# Danish translations for ASE package
# Danske oversættelser for pakken ASE.
# Copyright (C) 2011 CAMD
# This file is distributed under the same license as the ASE package.
#
# Ask Hjorth Larsen <askhl@fysik.dtu.dk>, 2011.
#
msgid ""
msgstr ""
"Project-Id-Version: ase-3.5.2\n"
"Report-Msgid-Bugs-To: \n"
"POT-Creation-Date: 2011-12-26 04:20+0100\n"
"PO-Revision-Date: 2011-12-26 18:01+0100\n"
"Last-Translator: Ask Hjorth Larsen <askhl@fysik.dtu.dk>\n"
"Language-Team: Danish <dansk@dansk-gruppen.dk>\n"
"Language: da\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"Plural-Forms: nplurals=2; plural=(n != 1);\n"

#: ../widgets.py:54 ../widgets.py:81
msgid "Help"
msgstr "Hjælp"

#: ../widgets.py:61 ../widgets.py:100 ../settings.py:53 ../dft.py:29
#: ../constraints.py:26
msgid "Close"
msgstr "Luk"

#: ../widgets.py:90 ../constraints.py:13
msgid "Constraints"
msgstr "Begrænsninger"

#: ../widgets.py:92 ../widgets.py:95 ../settings.py:17 ../constraints.py:15
#: ../constraints.py:18
msgid "Constrain"
msgstr "Begræns"

#: ../widgets.py:93 ../settings.py:20 ../settings.py:35 ../constraints.py:16
msgid " selected atoms"
msgstr " markerede atomer"

#: ../widgets.py:96 ../constraints.py:19
msgid " immobile atoms:"
msgstr " immobile atomer:"

#: ../widgets.py:98
msgid "Clear constraint"
msgstr "Ryd begrænsninger"

#: ../surfaceslab.py:14
msgid ""
"  Use this dialog to create surface slabs.  Select the element by\n"
"writing the chemical symbol or the atomic number in the box.  Then\n"
"select the desired surface structure.  Note that some structures can\n"
"be created with an othogonal or a non-orthogonal unit cell, in these\n"
"cases the non-orthogonal unit cell will contain fewer atoms.\n"
"\n"
"  If the structure matches the experimental crystal structure, you can\n"
"look up the lattice constant, otherwise you have to specify it\n"
"yourself."
msgstr ""
"  Brug denne dialog til at oprette overflader.  Vælg grundstoffet ved at \n"
"skrive det kemiske symbol eller atomnummeret i boksen. Vælg så den ønskede\n"
"overfladestruktur.  Bemærk at visse strukturer kan oprettes med både en\n"
"ortogonal og en ikke-ortogonal enhedscelle; i disse tilfælde vil\n"
"den ikke-ortogonale enhedscelle indeholde færre atomer.\n"
"\n"
"  Hvis strukturen svarer til den eksperimentelle krystalstruktur, kan\n"
"du slå gitterkonstanten op. Ellers skal du angive den selv."

#: ../surfaceslab.py:26
msgid "FCC(100)"
msgstr "FCC(100)"

#: ../surfaceslab.py:26 ../surfaceslab.py:27 ../surfaceslab.py:28
#: ../surfaceslab.py:30
msgid "fcc"
msgstr "fcc"

#: ../surfaceslab.py:27
msgid "FCC(110)"
msgstr "FCC(110)"

#: ../surfaceslab.py:28
msgid "FCC(111) non-orthogonal"
msgstr "FCC(111) ikke-ortogonal"

#: ../surfaceslab.py:30
msgid "FCC(111) orthogonal"
msgstr "FCC(111) ortogonal"

#: ../surfaceslab.py:31
msgid "BCC(100)"
msgstr "BCC(100)"

#: ../surfaceslab.py:31 ../surfaceslab.py:32 ../surfaceslab.py:34
#: ../surfaceslab.py:35 ../surfaceslab.py:37
msgid "bcc"
msgstr "bcc"

#: ../surfaceslab.py:32
msgid "BCC(110) non-orthogonal"
msgstr "BCC(110) ikke-ortogonal"

#: ../surfaceslab.py:34
msgid "BCC(110) orthogonal"
msgstr "BCC(110) ortogonal"

#: ../surfaceslab.py:35
msgid "BCC(111) non-orthogonal"
msgstr "BCC(111) ikke-ortogonal"

#: ../surfaceslab.py:37
msgid "BCC(111) orthogonal"
msgstr "BCC(111) ortogonal"

#: ../surfaceslab.py:38
msgid "HCP(0001) non-orthogonal"
msgstr "HCP(0001) ikke-ortogonal"

#: ../surfaceslab.py:38 ../surfaceslab.py:40 ../surfaceslab.py:41
msgid "hcp"
msgstr "hcp"

#: ../surfaceslab.py:40
msgid "HCP(0001) orthogonal"
msgstr "HCP(0001) ortogonal"

#: ../surfaceslab.py:41
msgid "HCP(10-10) orthogonal"
msgstr "HCP(10-10) ortogonal"

#: ../surfaceslab.py:43
msgid "DIAMOND(100) orthogonal"
msgstr "DIAMOND(100) ortogonal"

#: ../surfaceslab.py:43 ../surfaceslab.py:45
msgid "diamond"
msgstr "diamant"

#: ../surfaceslab.py:45
msgid "DIAMOND(111) non-orthogonal"
msgstr "DIAMANT(111) ikke-ortogonal"

#: ../surfaceslab.py:60
msgid "Surface"
msgstr "Overflade"

#: ../surfaceslab.py:69 ../nanotube.py:40 ../nanoparticle.py:126
msgid "Element: "
msgstr "Grundstof: "

#: ../surfaceslab.py:78 ../nanoparticle.py:138 ../graphene.py:37
msgid "Structure: "
msgstr "Struktur: "

#: ../surfaceslab.py:90
msgid "Lattice constant: "
msgstr "Gitterkonstant: "

#: ../surfaceslab.py:97
msgid "a:"
msgstr "a:"

#: ../surfaceslab.py:97 ../surfaceslab.py:108 ../nanotube.py:47
#: ../graphene.py:67 ../graphene.py:79 ../graphene.py:102 ../calculator.py:716
msgid "Å"
msgstr "Å"

#: ../surfaceslab.py:99 ../crystal.py:126
msgid "Get from database"
msgstr "Hent fra database"

#: ../surfaceslab.py:107
msgid "c:"
msgstr "c:"

#: ../surfaceslab.py:109
#, python-format
msgid "c/a: %.3f (%.1f %% of ideal)"
msgstr "c/a: %.3f (%.1f %% af ideel)"

#: ../surfaceslab.py:126
msgid "Size: \tx: "
msgstr "Størr.:\tx: "

#: ../surfaceslab.py:127 ../surfaceslab.py:129 ../crystal.py:80
msgid " unit cells"
msgstr " enhedsceller"

#: ../surfaceslab.py:128
msgid "\t\ty: "
msgstr "\t\ty: "

#: ../surfaceslab.py:130
msgid "      \t\tz: "
msgstr "      \t\tz: "

#: ../surfaceslab.py:131
msgid " layers,  "
msgstr " lag,     "

#: ../surfaceslab.py:132
msgid " Å vacuum"
msgstr " Å vakuum"

#: ../surfaceslab.py:133
msgid "\t\tNo size information yet."
msgstr "\t\tEndnu ingen størrelsesoplysninger."

#: ../surfaceslab.py:142
msgid "Creating a surface slab."
msgstr "Oprettelse af overflade."

#: ../surfaceslab.py:211
#, python-format
msgid "\t\t%.2f Å x %.2f Å x %.2f Å,  %i atoms."
msgstr "\t\t%.2f Å x %.2f Å x %.2f Å,  %i atomer."

#: ../surfaceslab.py:218 ../nanoparticle.py:476
msgid "Invalid element."
msgstr "Ugyldigt grundstof."

#: ../surfaceslab.py:224
msgid "No structure specified!"
msgstr "Ingen struktur angivet!"

# %s ~ BCC
#: ../surfaceslab.py:233
#, python-format
msgid "%s lattice constant unknown for %s."
msgstr "%s-gitterkonstant ukendt for %s."

#: ../surfaceslab.py:248 ../nanotube.py:139 ../nanoparticle.py:613
#: ../graphene.py:230 ../crystal.py:348
msgid "No valid atoms."
msgstr "Ingen gyldige atomer."

#: ../surfaceslab.py:249 ../pybutton.py:49 ../nanotube.py:140
#: ../nanoparticle.py:614 ../graphene.py:231
msgid "You have not (yet) specified a consistent set of parameters."
msgstr "Du har (endnu) ikke angivet konsistente parametre."

#: ../status.py:37 ../status.py:39
msgid "Tip for status box ..."
msgstr "Fif til statusboks ..."

#: ../status.py:60
#, python-format
msgid " #%d %s (%s): %.3f Å, %.3f Å, %.3f Å "
msgstr " #%d %s (%s): %.3f Å, %.3f Å, %.3f Å "

# mom=magnetisk
#: ../status.py:63
#, python-format
msgid " tag=%s mom=%1.2f"
msgstr " mærke=%s mom=%1.2f"

#: ../status.py:67
#, python-format
msgid " %s-%s: %.3f Å"
msgstr " %s-%s: %.3f Å"

#: ../status.py:85
#, python-format
msgid " %s-%s-%s: %.1f°, %.1f°, %.1f°"
msgstr " %s-%s-%s: %.1f°, %.1f°, %.1f°"

#: ../status.py:103
#, python-format
msgid "dihedral %s->%s->%s->%s: %.1f°"
msgstr "dihedral %s->%s->%s->%s: %.1f°"

#: ../simulation.py:24
msgid " (rerun simulation)"
msgstr " (kør simulation igen)"

#: ../simulation.py:25
msgid " (continue simulation)"
msgstr " (fortsæt simulation)"

#: ../simulation.py:27
msgid "Select starting configuration:"
msgstr "Vælg startkonfiguration:"

#: ../simulation.py:32
#, python-format
msgid "There are currently %i configurations loaded."
msgstr "Der er i øjeblikket indlæst %i konfigurationer."

#: ../simulation.py:36
msgid "Choose which one to use as the initial configuration"
msgstr "Vælg hvilken, der skal bruges som begyndelseskonfiguration"

#: ../simulation.py:40
#, python-format
msgid "The first configuration %s."
msgstr "Første konfiguration %s."

#: ../simulation.py:43
msgid "Configuration number "
msgstr "Konfiguration nummer "

#: ../simulation.py:49
#, python-format
msgid "The last configuration %s."
msgstr "Sidste konfiguration %s."

#: ../simulation.py:85
msgid "Run"
msgstr "Kør"

#: ../simulation.py:105
msgid "No calculator: Use Calculate/Set Calculator on the menu."
msgstr "Ingen beregner: Brug Beregn/Angiv beregner i menuen."

#: ../simulation.py:114 ../calculator.py:297
msgid "No atoms present"
msgstr "Ingen atomer til stede"

#: ../setupwindow.py:32 ../nanotube.py:96 ../graphene.py:138
msgid "  No element specified!"
msgstr "  Intet grundstof angivet!"

#: ../setupwindow.py:51
msgid "No crystal structure data"
msgstr "Ingen data for krystalstruktur"

#: ../setupwindow.py:55
#, python-format
msgid "%s (a=%.3f Å)"
msgstr "%s (a=%.3f Å)"

#: ../setupwindow.py:57
#, python-format
msgid "  %s: %s, Z=%i, %s"
msgstr "  %s: %s, Z=%i, %s"

#: ../setupwindow.py:62
msgid "  ERROR: Invalid element!"
msgstr "  FEJL: ugyldigt grundstof!"

#: ../settings.py:16
msgid "Constraints:"
msgstr "Begrænsninger:"

#: ../settings.py:19
msgid "release"
msgstr "frigiv"

# I dette tilfælde er constrain = fastgøre
#: ../settings.py:23
msgid "Constrain immobile atoms"
msgstr "Fastgør immobile atomer"

#: ../settings.py:25
msgid "Clear all constraints"
msgstr "Ryd alle begrænsninger"

#: ../settings.py:31
msgid "Visibility:"
msgstr "Synlighed:"

#: ../settings.py:32
msgid "Hide"
msgstr "Skjul"

#: ../settings.py:34
msgid "show"
msgstr "vis"

#: ../settings.py:38
msgid "View all atoms"
msgstr "Vis alle atomer"

#: ../settings.py:44
msgid "Miscellaneous:"
msgstr "Diverse:"

#: ../settings.py:47
msgid "Scale atomic radii:"
msgstr "Skalér atomradier:"

#: ../settings.py:52
msgid "\n"
msgstr "\n"

#: ../scaling.py:49
msgid "Homogeneous scaling"
msgstr "Homogen skalering"

#: ../scaling.py:59
msgid "3D deformation   "
msgstr "3D-deformation   "

#: ../scaling.py:60
msgid "2D deformation   "
msgstr "2D-deformation   "

#: ../scaling.py:61
msgid "1D deformation   "
msgstr "1D-deformation   "

#: ../scaling.py:64
msgid "Bulk"
msgstr "Krystal"

#: ../scaling.py:66
msgid "xy-plane"
msgstr "xy-plan"

#: ../scaling.py:68
msgid "xz-plane"
msgstr "xz-plan"

#: ../scaling.py:70
msgid "yz-plane"
msgstr "yz-plan"

#: ../scaling.py:72
msgid "x-axis"
msgstr "x-akse"

#: ../scaling.py:74
msgid "y-axis"
msgstr "y-akse"

#: ../scaling.py:76
msgid "z-axis"
msgstr "z-akse"

#: ../scaling.py:89
msgid "Allow deformation along non-periodic directions."
msgstr "Tillad deformation langs ikke-periodiske retninger."

#: ../scaling.py:94
msgid "Deformation:"
msgstr "Deformation:"

#: ../scaling.py:100
msgid "Maximal scale factor: "
msgstr "Maksimal skaleringsfaktor: "

#: ../scaling.py:103
msgid "Scale offset: "
msgstr "Forskydning ved skalering: "

#: ../scaling.py:106
msgid "Number of steps: "
msgstr "Antal trin: "

#: ../scaling.py:107
msgid "Only positive deformation"
msgstr "Kun positiv deformation"

#: ../scaling.py:112
msgid "Atomic relaxations:"
msgstr "Atomrelakseringer:"

#: ../scaling.py:116
msgid "On   "
msgstr "Til  "

#: ../scaling.py:117
msgid "Off"
msgstr "Fra"

#: ../scaling.py:128
msgid "Results:"
msgstr "Resultater:"

#: ../scaling.py:130
msgid "Keep original configuration"
msgstr "Behold oprindelig konfiguration"

#: ../scaling.py:132
msgid "Load optimal configuration"
msgstr "Indlæs optimal konfiguration"

#: ../scaling.py:134
msgid "Load all configurations"
msgstr "Indlæs alle konfigurationer"

#: ../scaling.py:143
msgid "Strain\t\tEnergy [eV]"
msgstr "Spænding\t\tEnergi [eV]"

#: ../scaling.py:144
msgid "Fit:"
msgstr "Fit:"

#: ../scaling.py:148
msgid "2nd"
msgstr "2."

#: ../scaling.py:149
msgid "3rd"
msgstr "3."

#: ../scaling.py:153
msgid "Order of fit: "
msgstr "Orden for fit: "

#: ../scaling.py:299 ../minimize.py:90
msgid "Running ..."
msgstr "Kører ..."

#: ../scaling.py:346
msgid "Calculation CANCELLED."
msgstr "Beregning AFBRUDT."

#: ../scaling.py:350 ../minimize.py:113
msgid "Out of memory, consider using LBFGS instead"
msgstr "Løbet tør for hukommelse; overvej at bruge LBFGS i stedet"

#: ../scaling.py:357
msgid "Calculation completed."
msgstr "Beregning fuldført."

#: ../scaling.py:380
msgid "No trustworthy minimum: Old configuration kept."
msgstr "Intet troværdigt minimum: Gammel konfiguration beholdt."

#: ../scaling.py:420
#, python-format
msgid ""
"Insufficent data for a fit\n"
"(only %i data points)\n"
msgstr ""
"Utilstrækkelige data til fit\n"
"(kun %i datapunkter)\n"

#: ../scaling.py:424
msgid ""
"REVERTING TO 2ND ORDER FIT\n"
"(only 3 data points)\n"
"\n"
msgstr ""
"GÅR NED TIL ANDENORDENS FIT\n"
"(kun 3 datapunkter)\n"
"\n"

#: ../scaling.py:440
msgid "No minimum found!"
msgstr "Intet minimum fundet!"

#: ../scaling.py:454
msgid ""
"\n"
"WARNING: Minimum is outside interval\n"
msgstr "\nADVARSEL: Minimum ligger uden for interval\n"

#: ../scaling.py:455
msgid "It is UNRELIABLE!\n"
msgstr "Det er UTILREGNELIGT!\n"

#: ../rotate.py:15
msgid "Rotate"
msgstr "Rotér"

#: ../rotate.py:17
msgid "Rotation angles:"
msgstr "Rotationsvinkler:"

#: ../rotate.py:25 ../colors.py:65 ../colors.py:82
msgid "Update"
msgstr "Opdatér"

#: ../rotate.py:27
msgid ""
"Note:\n"
"You can rotate freely\n"
"with the mouse, by holding\n"
"down mouse botton 2."
msgstr ""
"Bemærk:\n"
"Du kan frit rotere med\n"
"musen ved at holde\n"
"musetast 2 nede."

#: ../repeat.py:14
msgid "Repeat"
msgstr "Gentag"

#: ../repeat.py:16 ../dft.py:23
msgid "Repeat atoms:"
msgstr "Gentag atomer:"

#: ../repeat.py:21
msgid "Set unit cell"
msgstr "Angiv enhedscelle"

#: ../render.py:14
msgid ""
"    Textures can be used to highlight different parts of\n"
"    an atomic structure. This window applies the default\n"
"    texture to the entire structure and optionally\n"
"    applies a different texture to subsets of atoms that\n"
"    can be selected using the mouse.\n"
"    An alternative selection method is based on a boolean\n"
"    expression in the entry box provided, using the\n"
"    variables x, y, z, or Z. For example, the expression\n"
"    Z == 11 and x > 10 and y > 10 \n"
"    will mark all sodium atoms with x or coordinates \n"
"    larger than 10. In either case, the button labeled\n"
"    `Create new texture from selection` will enable\n"
"    to change the attributes of the current selection. \n"
"    "
msgstr ""
"    Teksturer kan bruges til at fremhæve forskellige dele af en\n"
"    atomar struktur. Dette vindue anvender standardteksturen på hele\n"
"    strukturen, og anvender valgfrit en anden tekstur til bestemte\n"
"    atomer som kan markeres med musen.\n"
"    En alternativ markeringsmetode baseret på booleske udtryk\n"
"    i et tekstfelt kan bruges med variabelnavnene x, y, z eller Z.\n"
"    For eksempel vil udtrykket Z == 11 and x > 10 and y > 10\n"
"    markere alle natriumatomer med x- eller y-koordinater\n"
"    større end 10. I begge tilfælde vil knappen med teksten\n"
"    \"Opret ny tekstur fra markering\" tillade ændring af\n"
"    attributterne for den nuværende markering.\n"
"    "

# gemmer et billede af atomerne
#: ../render.py:32
msgid "Render current view in povray ... "
msgstr "Tegn nuværende struktur i povray ... "

#: ../render.py:36
#, python-format
msgid "Rendering %d atoms."
msgstr "Tegner %d atomer."

#: ../render.py:41
msgid "Render constraints"
msgstr "Tegn begrænsninger"

#: ../render.py:44
msgid "Width"
msgstr "Bredde"

#: ../render.py:45
msgid "     Height"
msgstr "     Højde"

#: ../render.py:52
msgid "Render unit cell"
msgstr "Tegn _enhedscelle"

#: ../render.py:61
msgid "Line width"
msgstr "Linjebredde"

#: ../render.py:63
msgid "Angstrom           "
msgstr "Ångström           "

#: ../render.py:73
msgid "Set"
msgstr "Angiv"

#: ../render.py:75
msgid "Output basename: "
msgstr "Basisnavn for output: "

#: ../render.py:77
msgid "               Filename: "
msgstr "               Filnavn: "

#: ../render.py:88
msgid " Default texture for atoms: "
msgstr " Standardtekstur for atomer: "

#: ../render.py:89
msgid "    transparency: "
msgstr "    gennemsigtighed: "

#: ../render.py:90
msgid "Define atom selection for new texture:"
msgstr "Definér atommarkering til ny tekstur:"

#: ../render.py:92
msgid "Select"
msgstr "Vælg"

#: ../render.py:96
msgid "Create new texture from selection"
msgstr "Opret ny tekstur fra markering"

#: ../render.py:98
msgid "Help on textures"
msgstr "Hjælp til teksturer"

#: ../render.py:111
msgid "Camera type: "
msgstr "Kameratype: "

#: ../render.py:112
msgid "     Camera distance"
msgstr "     Kameraafstand"

#: ../render.py:113
msgid "Render current frame"
msgstr "Tegn det aktuelle billede"

#: ../render.py:117
#, python-format
msgid "Render all %d frames"
msgstr "Tegn alle %d billeder"

#: ../render.py:122
msgid "Transparent background"
msgstr "Gennemsigtig baggrund"

#: ../render.py:125
msgid "Run povray       "
msgstr "Kør povray       "

#: ../render.py:128
msgid "Keep povray files       "
msgstr "Behold povray-filer       "

#: ../render.py:131
msgid "Show output window"
msgstr "Vis outputvindue"

#: ../render.py:212
msgid "  transparency: "
msgstr "  gennemsigtighed: "

#: ../render.py:218
msgid ""
"Can not create new texture! Must have some atoms selected to create a new "
"material!"
msgstr "Kan ikke oprette ny tekstur! Der skal være atomer markeret for at kunne oprette nyt materiale!"

#: ../quickinfo.py:9
msgid "Single image loaded."
msgstr "Enkelt billede indlæst."

#: ../quickinfo.py:10
#, python-format
msgid "Image %d loaded (0 - %d)."
msgstr "Billede %d indlæst (0 - %d)."

#: ../quickinfo.py:11
msgid "Unit cell is fixed."
msgstr "Enhedscelle fastholdes."

#: ../quickinfo.py:12
msgid "Unit cell varies."
msgstr "Enhedscelle varierer."

#: ../quickinfo.py:14
#, python-format
msgid ""
"%s\n"
"\n"
"Number of atoms: %d.\n"
"\n"
"Unit cell:\n"
"  %8.3f  %8.3f  %8.3f\n"
"  %8.3f  %8.3f  %8.3f\n"
"  %8.3f  %8.3f  %8.3f\n"
"%s\n"
msgstr ""
"%s\n"
"\n"
"Antal atomer: %d.\n"
"\n"
"Enhedscelle:\n"
"  %8.3f  %8.3f  %8.3f\n"
"  %8.3f  %8.3f  %8.3f\n"
"  %8.3f  %8.3f  %8.3f\n"
"%s\n"

#: ../quickinfo.py:29
msgid "Quick Info"
msgstr "Hurtig info"

#: ../quickinfo.py:33
msgid "No atoms loaded."
msgstr "Ingen atomer indlæst."

#: ../pybutton.py:37
msgid "Python"
msgstr "Python"

#: ../pybutton.py:48
msgid "No Python code"
msgstr "Ingen Pythonkode"

#: ../pybutton.py:52
#, python-format
msgid ""
"\n"
"Title: %s\n"
"Time: %s\n"
msgstr ""
"\n"
"Titel: %s\n"
"Tid: %s\n"

#: ../pybutton.py:61
msgid "ag: Python code"
msgstr "ag: Pythonkode"

#: ../pybutton.py:65
msgid "Information:"
msgstr "Information:"

#: ../pybutton.py:72
msgid "Python code:"
msgstr "Pythonkode:"

#: ../progress.py:25
msgid "Progress"
msgstr "Fremgang"

#: ../progress.py:32
msgid "Scaling deformation:"
msgstr "Skaleringsdeformation:"

#: ../progress.py:38
#, python-format
msgid "Step number %s of %s."
msgstr "Trin nummer %s af %s."

#: ../progress.py:53
msgid "Energy minimization:"
msgstr "Energiminimering:"

#: ../progress.py:60
msgid "Step number: "
msgstr "Trinnummer: "

#: ../progress.py:62
msgid "F<sub>max</sub>: "
msgstr "F<sub>max</sub>: "

#: ../progress.py:67 ../minimize.py:25
msgid "Convergence criterion: F<sub>max</sub> = "
msgstr "Konvergenskriterium: F<sub>max</sub> = "

#: ../progress.py:70 ../minimize.py:30
msgid "Max. number of steps: "
msgstr "Maksimalt antal trin: "

#: ../progress.py:102
msgid "unknown"
msgstr "ukendt"

#: ../progress.py:179
msgid "Status: "
msgstr "Status: "

#: ../progress.py:181
msgid "Iteration: "
msgstr "Iteration: "

#: ../progress.py:184
msgid "log<sub>10</sub>(change):"
msgstr "log<sub>10</sub>(skift):"

#: ../progress.py:187
msgid "Wave functions: "
msgstr "Bølgefunktioner: "

#: ../progress.py:189
msgid "Density: "
msgstr "Tæthed: "

#: ../progress.py:191
msgid "Energy: "
msgstr "Energi: "

#: ../progress.py:194
msgid "GPAW version: "
msgstr "GPAW-version: "

#: ../progress.py:196 ../nanoparticle.py:228 ../nanoparticle.py:265
msgid "Number of atoms: "
msgstr "Antal atomer: "

#: ../progress.py:197
msgid "N/A"
msgstr "-"

#: ../progress.py:198
msgid "Memory estimate: "
msgstr "Hukommelsesestimat: "

#: ../progress.py:233
msgid "No info"
msgstr "Ingen info"

#: ../progress.py:243
msgid "Initializing"
msgstr "Klargør"

#: ../progress.py:244
msgid "Positions:"
msgstr "Positioner:"

#: ../progress.py:248
msgid "Starting calculation"
msgstr "Starter beregning"

#: ../progress.py:285
msgid "unchanged"
msgstr "uændret"

#: ../progress.py:295
msgid "Self-consistency loop"
msgstr "Selvkonsistensløkke"

#: ../progress.py:300
msgid "Calculating forces"
msgstr "Beregner kræfter"

#: ../progress.py:301
msgid " (converged)"
msgstr " (konvergeret)"

#: ../nanotube.py:33
msgid "Nanotube"
msgstr "Nanorør"

#: ../nanotube.py:46 ../graphene.py:66 ../graphene.py:78
msgid "  Bond length: "
msgstr "  Bindingslængde: "

#: ../nanotube.py:57
msgid "Select roll-up vector (n,m) and tube length:"
msgstr "Vælg oprulningsvektor (n,m) og rørlængde:"

#: ../nanotube.py:65 ../graphene.py:92
msgid "  Length: "
msgstr "  Længde: "

#: ../nanotube.py:75 ../nanoparticle.py:277
msgid "Creating a nanoparticle."
msgstr "Konstruktion af nanopartikel."

#: ../nanoparticle.py:19
msgid ""
"Create a nanoparticle either by specifying the number of layers, or using "
"the\n"
"Wulff construction.  Please press the [Help] button for instructions on how "
"to\n"
"specify the directions.\n"
"WARNING: The Wulff construction currently only works with cubic crystals!\n"
msgstr ""
"Opret en nanopartikel enten ved at angive antallet af lag, eller ved\n"
"brug af Wulffkonstruktion.  Tryk på knappen [Hjælp] for at få\n"
"instruktioner om hvordan retninger angives.\n"
"\n"
"ADVARSEL: Wulffkonstruktion fungerer i øjeblikket kun med kubiske krystaller!\n"

#: ../nanoparticle.py:26
msgid ""
"\n"
"The nanoparticle module sets up a nano-particle or a cluster with a given\n"
"crystal structure.\n"
"\n"
"1) Select the element, the crystal structure and the lattice constant(s).\n"
"   The [Get structure] button will find the data for a given element.\n"
"\n"
"2) Choose if you want to specify the number of layers in each direction, or "
"if\n"
"   you want to use the Wulff construction.  In the latter case, you must "
"specify\n"
"   surface energies in each direction, and the size of the cluster.\n"
"\n"
"How to specify the directions:\n"
"------------------------------\n"
"\n"
"First time a direction appears, it is interpreted as the entire family of\n"
"directions, i.e. (0,0,1) also covers (1,0,0), (-1,0,0) etc.  If one of "
"these\n"
"directions is specified again, the second specification overrules that "
"specific\n"
"direction.  For this reason, the order matters and you can rearrange the\n"
"directions with the [Up] and [Down] keys.  You can also add a new "
"direction,\n"
"remember to press [Add] or it will not be included.\n"
"\n"
"Example: (1,0,0) (1,1,1), (0,0,1) would specify the {100} family of "
"directions,\n"
"the {111} family and then the (001) direction, overruling the value given "
"for\n"
"the whole family of directions.\n"
msgstr ""
"\n"
"Nanopartikelmodulet konstruerer en nanopartikel eller klynge med en\n"
"given krystalstruktur.\n"
"\n"
"1) Vælg grundstoffet, krystalstrukturen og gitterkonstanterne.\n"
"   Knappen [Hent struktur] vil finde data for et givet grundstof.\n"
"\n"
"2) Vælg om du vil angive antallet af lag i hver retning, eller om du\n"
"   vil benytte en Wulffkonstruktion.  I sidstnævnte tilfælde skal du\n"
"   angive overfladeenergier for hver retning samt klyngens størrelse.\n"
"\n"
"Hvordan retninger angives\n"
"-------------------------\n"
"\n"
"Første gang en retning dukker op, fortolkes den som en hel familie af\n"
"retninger - f.eks. dækker (0,0,1) også (1,0,0), (-1,0,0) osv.  Hvis en af\n"
"disse retninger angives igen, vil anden specifikation særligt gælde\n"
"denne specifikke retning.  Derfor er rækkefølgen ikke ligegyldig, og du kan\n"
"omarrangere retningerne med knapperne [Op] og [Ned].  Du kan også tilføje in ny retning - husk at trykke [Tilføj], eller den vil ikke blive inkluderet.\n"
"\n"
"Eksempel: (1,0,0), (1,1,1), (0,0,1) ville angive familien {100} af retninger,\n"
"{111}-familien og så (001) retningen, der tilsidesætter værdien givet til\n"
"selve familien af retninger.\n"

#: ../nanoparticle.py:83
msgid "Face centered cubic (fcc)"
msgstr "Face centered cubic (fcc)"

#: ../nanoparticle.py:84
msgid "Body centered cubic (bcc)"
msgstr "Body centered cubic (bcc)"

#: ../nanoparticle.py:85
msgid "Simple cubic (sc)"
msgstr "Simpel kubisk (sc)"

#: ../nanoparticle.py:86
msgid "Hexagonal closed-packed (hcp)"
msgstr "Heksagonal tætpakket (hcp)"

#: ../nanoparticle.py:87
msgid "Graphite"
msgstr "Grafit"

#: ../nanoparticle.py:116
msgid "Nanoparticle"
msgstr "Nanopartikel"

#: ../nanoparticle.py:130
msgid "Get structure"
msgstr "Hent struktur"

#: ../nanoparticle.py:154
msgid "Lattice constant:  a ="
msgstr "Gitterkonstant:  a ="

#: ../nanoparticle.py:171
msgid "Method: "
msgstr "Metode: "

#: ../nanoparticle.py:173
msgid "Layer specification"
msgstr "Lagspecifikation"

#: ../nanoparticle.py:173
msgid "Wulff construction"
msgstr "Wulffkonstruktion"

#: ../nanoparticle.py:193
msgid "Dummy placeholder object"
msgstr "Stedfortræderobjekt"

#: ../nanoparticle.py:195
msgid "Add new direction:"
msgstr "Tilføj ny retning:"

#: ../nanoparticle.py:211
msgid "Add"
msgstr "Tilføj"

#: ../nanoparticle.py:219
msgid "Set all directions to default values"
msgstr "Sæt alle retninger til standardværdier"

#: ../nanoparticle.py:227
msgid "Particle size: "
msgstr "Partikelstørrelse: "

#: ../nanoparticle.py:233
msgid "Volume: "
msgstr "Volumen: "

#: ../nanoparticle.py:238
msgid "ų"
msgstr "ų"

#: ../nanoparticle.py:243
msgid "Rounding: If exact size is not possible, choose the size"
msgstr "Afrunding: Hvis eksakt størrelse ikke kan opnås, så vælg størrelsen"

#: ../nanoparticle.py:246
msgid "above  "
msgstr "over  "

#: ../nanoparticle.py:247
msgid "below  "
msgstr "under  "

#: ../nanoparticle.py:248
msgid "closest  "
msgstr "tættest på  "

#: ../nanoparticle.py:251
msgid "Smaller"
msgstr "Mindre"

#: ../nanoparticle.py:252
msgid "Larger"
msgstr "Større"

#: ../nanoparticle.py:267
msgid "   Approx. diameter: "
msgstr "   Diameter omtrent: "

#: ../nanoparticle.py:271
msgid "Information about the created cluster:"
msgstr "Information om den konstruerede klynge:"

#: ../nanoparticle.py:284
msgid "Automatic Apply"
msgstr "Anvend automatisk"

#: ../nanoparticle.py:332
msgid "Up"
msgstr "Op"

#: ../nanoparticle.py:337
msgid "Down"
msgstr "Ned"

#: ../nanoparticle.py:342
msgid "Delete"
msgstr "Slet"

#: ../nanoparticle.py:383
msgid "Surface energies (as energy/area, NOT per atom):"
msgstr "Overfladeenergier (som energi/areal, IKKE per atom):"

#: ../nanoparticle.py:389
msgid "Number of layers:"
msgstr "Antal lag:"

#: ../nanoparticle.py:418
msgid "At least one index must be non-zero"
msgstr "Mindst et indeks skal være forskelligt fra nul"

#: ../nanoparticle.py:421
msgid "Invalid hexagonal indices"
msgstr "Ugyldige heksagonale indeks"

#: ../nanoparticle.py:486
msgid "Unsupported or unknown structure"
msgstr "Uunderstøttet eller ukendt struktur"

#: ../nanoparticle.py:603
#, python-format
msgid "%.1f Å"
msgstr "%.1f Å"

#: ../movie.py:14
msgid "Movie"
msgstr "Film"

#: ../movie.py:16
msgid "Image number:"
msgstr "Billednummer:"

#: ../movie.py:38
msgid "Play"
msgstr "Afspil"

#: ../movie.py:40
msgid "Stop"
msgstr "Stop"

# Viser animation af f.eks. vibration skiftevis frem/tilbage
#: ../movie.py:42
msgid "Rock"
msgstr "Pendul"

#: ../movie.py:58
msgid " Frame rate: "
msgstr " Billedrate: "

#: ../movie.py:59
msgid " Skip frames: "
msgstr " Overspring billeder: "

#: ../minimize.py:20
msgid "Algorithm: "
msgstr "Algoritme: "

#: ../minimize.py:33
msgid "Pseudo time step: "
msgstr "Pseudotidsskridt: "

#: ../minimize.py:54
msgid "Energy minimization"
msgstr "Energiminimering"

#: ../minimize.py:58
msgid "Minimize the energy with respect to the positions."
msgstr "Minimér energien med hensyn til positionerne."

#: ../minimize.py:107
#, python-format
msgid "Minimization CANCELLED after %i steps."
msgstr "Minimering AFBRUDT efter %i trin."

#: ../minimize.py:120
#, python-format
msgid "Minimization completed in %i steps."
msgstr "Minimering fuldført på %i trin."

#: ../gui.py:164
msgid "_File"
msgstr "_Fil"

#: ../gui.py:165
msgid "_Edit"
msgstr "_Redigér"

#: ../gui.py:166
msgid "_View"
msgstr "_Vis"

#: ../gui.py:167
msgid "_Tools"
msgstr "_Værktøjer"

# setup refererer til strukturer såsom overflader, nanopartikler osv.
#: ../gui.py:168
msgid "_Setup"
msgstr "_Byg"

#: ../gui.py:169
msgid "_Calculate"
msgstr "_Beregn"

#: ../gui.py:170
msgid "_Help"
msgstr "_Hjælp"

#: ../gui.py:171
msgid "_Open"
msgstr "_Åbn"

#: ../gui.py:172
msgid "Create a new file"
msgstr "Opret en ny fil"

#: ../gui.py:174
msgid "_New"
msgstr "_Ny"

#: ../gui.py:175
msgid "New ase.gui window"
msgstr "Nyt ase.gui-vindue"

#: ../gui.py:177
msgid "_Save"
msgstr "_Gem"

#: ../gui.py:178
msgid "Save current file"
msgstr "Gem den aktuelle fil"

#: ../gui.py:180
msgid "_Quit"
msgstr "_Afslut"

#: ../gui.py:181
msgid "Quit"
msgstr "Afslut"

#: ../gui.py:183
msgid "Select _all"
msgstr "Vælg _alle"

#: ../gui.py:186
msgid "_Invert selection"
msgstr "_Omvend markering"

#: ../gui.py:189
msgid "Select _constrained atoms"
msgstr "Vælg _fastgjorte atomer"

#: ../gui.py:192
msgid "Select _immobile atoms"
msgstr "Vælg _immobile atomer"

#: ../gui.py:195
msgid "_Copy"
msgstr "_Kopiér"

#: ../gui.py:196
msgid "Copy current selection and its orientation to clipboard"
msgstr "Kopiér nuværende markering og dens orientering til udklipsholderen"

#: ../gui.py:198
msgid "_Paste"
msgstr "_Indsæt"

#: ../gui.py:199
msgid "Insert current clipboard selection"
msgstr "Indsæt nuværende markering fra udklipsholderen"

#: ../gui.py:201
msgid "_Modify"
msgstr "_Ændr"

#: ../gui.py:202
msgid "Change tags, moments and atom types of the selected atoms"
msgstr "Ændr mærker, impuls og atomnummer for de valgte atomer"

#: ../gui.py:204
msgid "_Add atoms"
msgstr "_Tilføj atomer"

#: ../gui.py:205
msgid "Insert or import atoms and molecules"
msgstr "Indsæt eller importér atomer og molekyler"

#: ../gui.py:207
msgid "_Delete selected atoms"
msgstr "_Slet markerede atomer"

#: ../gui.py:208
msgid "Delete the selected atoms"
msgstr "Slet de markerede atomer"

#: ../gui.py:210
msgid "_First image"
msgstr "_Første billede"

#: ../gui.py:213
msgid "_Previous image"
msgstr "_Forrige billede"

#: ../gui.py:216
msgid "_Next image"
msgstr "_Næste billede"

#: ../gui.py:219
msgid "_Last image"
msgstr "_Sidste billede"

#: ../gui.py:222
msgid "Quick Info ..."
msgstr "Hurtig info ..."

#: ../gui.py:225
msgid "Repeat ..."
msgstr "Gentag ..."

#: ../gui.py:228
msgid "Rotate ..."
msgstr "Rotér ..."

#: ../gui.py:231
msgid "Colors ..."
msgstr "Farver ..."

#: ../gui.py:234
msgid "Focus"
msgstr "Fokusér"

#: ../gui.py:237
msgid "Zoom in"
msgstr "Zoom ind"

#: ../gui.py:240
msgid "Zoom out"
msgstr "Zoom ud"

#: ../gui.py:243
msgid "Reset View"
msgstr "Nulstil perspektiv"

#: ../gui.py:246
msgid "Settings ..."
msgstr "Indstillinger ..."

#: ../gui.py:249
msgid "VMD"
msgstr "VMD"

#: ../gui.py:252
msgid "RasMol"
msgstr "RasMol"

#: ../gui.py:255
msgid "xmakemol"
msgstr "xmakemol"

#: ../gui.py:258
msgid "avogadro"
msgstr "avogadro"

#: ../gui.py:261
msgid "Graphs ..."
msgstr "Grafer ..."

#: ../gui.py:264
msgid "Movie ..."
msgstr "Film ..."

#: ../gui.py:267
msgid "Expert mode ..."
msgstr "Eksperttilstand ..."

#: ../gui.py:270
msgid "Constraints ..."
msgstr "Begrænsninger ..."

# gemmer et billede af atomerne
#: ../gui.py:273
msgid "Render scene ..."
msgstr "Tegn struktur ..."

#: ../gui.py:276
msgid "DFT ..."
msgstr "DFT ..."

#: ../gui.py:279
msgid "NE_B"
msgstr "NE_B"

#: ../gui.py:282
msgid "B_ulk Modulus"
msgstr "K_ompressibilitetsmodul"

#: ../gui.py:285
msgid "_Bulk Crystal"
msgstr "_Krystal"

#: ../gui.py:286
msgid "Create a bulk crystal with arbitrary orientation"
msgstr "Opret en krystalstruktur med arbitrær orientering"

#: ../gui.py:288
msgid "_Surface slab"
msgstr "_Overflade"

#: ../gui.py:289
msgid "Create the most common surfaces"
msgstr "Opret de mest almindelige overflader"

#: ../gui.py:291
msgid "_Nanoparticle"
msgstr "_Nanopartikel"

#: ../gui.py:292
msgid "Create a crystalline nanoparticle"
msgstr "Opret en krystallinsk nanopartikel"

#: ../gui.py:294
msgid "Nano_tube"
msgstr "Nano_rør"

#: ../gui.py:295
msgid "Create a nanotube"
msgstr "Opret et nanorør"

#: ../gui.py:297 ../graphene.py:30
msgid "Graphene"
msgstr "Grafén"

#: ../gui.py:298
msgid "Create a graphene sheet or nanoribbon"
msgstr "Opret et lag eller bånd af grafén"

#: ../gui.py:300
msgid "Set _Calculator"
msgstr "Angiv _beregner"

#: ../gui.py:301
msgid "Set a calculator used in all calculation modules"
msgstr "Angiv en beregner der skal bruges i alle beregningsmoduler"

#: ../gui.py:303
msgid "_Energy and Forces"
msgstr "_Energi og kræfter"

#: ../gui.py:304
msgid "Calculate energy and forces"
msgstr "Beregn energi og kræfter"

#: ../gui.py:306
msgid "Energy _Minimization"
msgstr "Energi_minimering"

#: ../gui.py:307
msgid "Minimize the energy"
msgstr "Minimér energien"

#: ../gui.py:309
msgid "Scale system"
msgstr "Skalér systemet"

#: ../gui.py:310
msgid "Deform system by scaling it"
msgstr "Deformér systemet ved skalering"

#: ../gui.py:312
msgid "_About"
msgstr "_Om"

#: ../gui.py:315
msgid "Webpage ..."
msgstr "Webside ..."

#: ../gui.py:316
msgid "Debug ..."
msgstr "Fejlsøgning ..."

#: ../gui.py:318
msgid "Show _unit cell"
msgstr "Vis _enhedscelle"

#: ../gui.py:322
msgid "Show _axes"
msgstr "Vis _akser"

#: ../gui.py:326
msgid "Show _bonds"
msgstr "Vis _bindinger"

#: ../gui.py:330
msgid "_Move atoms"
msgstr "_Flyt atomer"

#: ../gui.py:334
msgid "_Rotate atoms"
msgstr "_Rotér atomer"

#: ../gui.py:338
msgid "Orien_t atoms"
msgstr "Orien_tér atomer"

#: ../gui.py:350
#, python-format
msgid "building menus failed: %s"
msgstr "bygning af menuer mislykkedes: %s"

#: ../gui.py:619 ../gui.py:1015 ../gui.py:1075
msgid "Open ..."
msgstr "Åbn ..."

#: ../gui.py:623 ../gui.py:1018
msgid "<<filename>>"
msgstr "<<filnavn>>"

#: ../gui.py:755
msgid "Add atoms"
msgstr "Tilføj atomer"

#: ../gui.py:758
msgid "Paste"
msgstr "Indsæt"

#: ../gui.py:764
msgid "Insert atom or molecule"
msgstr "Indsæt atom eller molekyle"

#: ../gui.py:765 ../gui.py:882
msgid "Tag"
msgstr "Mærke"

#: ../gui.py:766 ../gui.py:883
msgid "Moment"
msgstr "Moment"

#: ../gui.py:767
msgid "Position"
msgstr "Position"

#: ../gui.py:792
msgid "_Load molecule"
msgstr "_Indlæs molekyle"

#: ../gui.py:796 ../gui.py:898
msgid "_OK"
msgstr "_O.k."

#: ../gui.py:800 ../gui.py:902
msgid "_Cancel"
msgstr "_Annullér"

#: ../gui.py:875
msgid "Modify"
msgstr "Ændr"

#: ../gui.py:881
msgid "Atom"
msgstr "Atom"

#: ../gui.py:926
msgid "Confirmation"
msgstr "Bekræftelse"

#: ../gui.py:930
msgid "Delete selected atom?"
msgid_plural "Delete selected atoms?"
msgstr[0] "Slet det valgte atom?"
msgstr[1] "Slet de valgte atomer?"

#: ../gui.py:937
msgid "Cancel"
msgstr "Annullér"

#: ../gui.py:1023 ../gui.py:1105
msgid "Automatic"
msgstr "Automatisk"

#: ../gui.py:1024
msgid "Dacapo netCDF output file"
msgstr "netCDF-uddatafil fra Dacapo"

#: ../gui.py:1025
msgid "Virtual Nano Lab file"
msgstr "Virtual Nano Lab-fil"

#: ../gui.py:1026
msgid "ASE pickle trajectory"
msgstr "Pickletrajectory fra ASE"

#: ../gui.py:1027 ../gui.py:1118
msgid "ASE bundle trajectory"
msgstr "Bundletrajectory fra ASE"

#: ../gui.py:1028
msgid "GPAW text output"
msgstr "Textudskrift fra GPAW"

#: ../gui.py:1029
msgid "CUBE file"
msgstr "CUBE-fil"

#: ../gui.py:1030
msgid "XCrySDen Structure File"
msgstr "XCrySDen-strukturfil"

#: ../gui.py:1031
msgid "Dacapo text output"
msgstr "Tekstudskrift fra Dacapo"

#: ../gui.py:1032
msgid "XYZ-file"
msgstr "XYZ-fil"

#: ../gui.py:1033
msgid "VASP POSCAR/CONTCAR file"
msgstr "POSCAR/CONTCAR-fil fra VASP"

#: ../gui.py:1034
msgid "VASP OUTCAR file"
msgstr "OUTCAR-fil fra VASP"

#: ../gui.py:1035
msgid "Protein Data Bank"
msgstr "Proteindatabank"

#: ../gui.py:1036
msgid "CIF-file"
msgstr "CIF-fil"

#: ../gui.py:1037
msgid "FHI-aims geometry file"
msgstr "FHI-aims-geometrifil"

#: ../gui.py:1038
msgid "FHI-aims output file"
msgstr "Uddatafil fra FHI-aims"

#: ../gui.py:1039
msgid "TURBOMOLE coord file"
msgstr "TURBOMOLE-koordinatfil"

# exciting er et program
#: ../gui.py:1040
msgid "exciting input"
msgstr "exciting-inddata"

#: ../gui.py:1041
msgid "WIEN2k structure file"
msgstr "WIEN2k-strukturfil"

#: ../gui.py:1042
msgid "DftbPlus input file"
msgstr "DftbPlus-inddatafil"

#: ../gui.py:1043
msgid "ETSF format"
msgstr "ETSF-format"

#: ../gui.py:1044 ../gui.py:1116
msgid "CASTEP geom file"
msgstr "CASTEP-geom-fil"

#: ../gui.py:1045
msgid "CASTEP output file"
msgstr "Uddatafil fra CASTEP"

#: ../gui.py:1046
msgid "CASTEP trajectory file"
msgstr "Trajectory-fil fra CASTEP"

#: ../gui.py:1047
msgid "DFTBPlus GEN format"
msgstr "GEN-format fra DFTBPlus"

#: ../gui.py:1053
msgid "File type:"
msgstr "Filtype:"

#: ../gui.py:1093
msgid "Save ..."
msgstr "Gem ..."

#: ../gui.py:1106
msgid "XYZ file"
msgstr "XYZ-fil"

#: ../gui.py:1107
msgid "ASE trajectory"
msgstr "Trajectory fra ASE"

#: ../gui.py:1108
msgid "PDB file"
msgstr "PDB-fil"

#: ../gui.py:1109
msgid "Gaussian cube file"
msgstr "Cube-fil fra Gaussian"

#: ../gui.py:1110
msgid "Python script"
msgstr "Pythonscript"

#: ../gui.py:1111
msgid "VNL file"
msgstr "VNL-fil"

#: ../gui.py:1112
msgid "Portable Network Graphics"
msgstr "Portable Network Graphics"

#: ../gui.py:1113
msgid "Persistence of Vision"
msgstr "Persistence of Vision"

#: ../gui.py:1114
msgid "Encapsulated PostScript"
msgstr "Encapsulated PostScript"

#: ../gui.py:1115
msgid "FHI-aims geometry input"
msgstr "Geometriinddata til FHI-aims"

#: ../gui.py:1117
msgid "VASP geometry input"
msgstr "Geometriinddata til VASP"

#: ../gui.py:1119
msgid "cif file"
msgstr "cif-fil"

#: ../gui.py:1141
#, python-format
msgid "Save current image only (#%d)"
msgstr "Gem kun nuværende billede (#%d)"

# slice ~ opdel
#: ../gui.py:1145
msgid "Slice: "
msgstr "Del: "

#: ../gui.py:1146
msgid "Help for slice ..."
msgstr "Hjælp til opdeling ..."

#: ../gui.py:1158
msgid "AG INTERNAL ERROR: strange response in Save,"
msgstr "INTERN FEJL I AG: mystisk svar i Save,"

#: ../gui.py:1177
msgid "Unknown output format!"
msgstr "Ukendt uddataformat!"

#: ../gui.py:1178
#, python-format
msgid "Use one of: %s"
msgstr "Brug et af: %s"

#: ../gui.py:1283
msgid "Not implemented!"
msgstr "Ikke implementeret!"

#: ../gui.py:1284
msgid "do you really need it?"
msgstr "har du virkelig brug for dette?"

#: ../gtkexcepthook.py:117
msgid "Bug Detected"
msgstr "Fejl fundet"

#: ../gtkexcepthook.py:121
msgid "A programming error has been detected."
msgstr "Der blev fundet en programmeringsfejl."

#: ../gtkexcepthook.py:124
msgid ""
"It probably isn't fatal, but the details should be reported to the "
"developers nonetheless."
msgstr "Den er nok ikke fatal, men detaljerne bør alligevel rapporteres til udviklerne."

#: ../gtkexcepthook.py:140
msgid "Report..."
msgstr "Rapportér..."

#: ../gtkexcepthook.py:144
msgid "Details..."
msgstr "Detaljer..."

#: ../gtkexcepthook.py:160
#, python-format
msgid ""
"From: buggy_application\"\n"
"To: bad_programmer\n"
"Subject: Exception feedback\n"
"\n"
"%s"
msgstr ""
"Fra: fejlagtigt_program\"\n"
"Til: dårlig_programmør\n"
"Emne: Exception feedback\n"
"\n"
"%s"

#: ../gtkexcepthook.py:173
msgid "Bug Details"
msgstr "Detaljer om fejl"

#: ../graphs.py:19
msgid "Help for plot ..."
msgstr "Hjælp til grafer ..."

#: ../graphs.py:30 ../graphs.py:33
msgid "Plot"
msgstr "Graf"

#: ../graphs.py:38
msgid "clear"
msgstr "ryd"

#: ../graphs.py:92
msgid "Save data to file ... "
msgstr "Gem data til fil ... "

#: ../graphene.py:15
msgid ""
"Set up a graphene sheet or a graphene nanoribbon.  A nanoribbon may\n"
"optionally be saturated with hydrogen (or another element)."
msgstr ""
"Konstruér et grafénlag eller et grafénnanobånd.  Et nanobånd kan eventuelt\n"
"mættes med hydrogen (eller et andet grundstof)."

#: ../graphene.py:39
msgid "Infinite sheet"
msgstr "Uendeligt lag"

#: ../graphene.py:39
msgid "Unsaturated ribbon"
msgstr "Umættet bånd"

#: ../graphene.py:40
msgid "Saturated ribbon"
msgstr "Mættet bånd"

#: ../graphene.py:47
msgid "Orientation: "
msgstr "Orientering: "

#: ../graphene.py:50
msgid "zigzag"
msgstr "zigzag"

#: ../graphene.py:50
msgid "armchair"
msgstr "lænestol"

#: ../graphene.py:72
msgid "Saturation: "
msgstr "Mætning: "

#: ../graphene.py:75
msgid "H"
msgstr "H"

#: ../graphene.py:91
msgid "Width: "
msgstr "Bredde: "

#: ../graphene.py:100
msgid "Vacuum: "
msgstr "Vakuum: "

#: ../execute.py:23
msgid ""
"\n"
"    Global commands work on all frames or only on the current frame\n"
"    - Assignment of a global variable may not reference a local one\n"
"    - use 'Current frame' switch to switch off application to all frames\n"
"    <c>e</c>:\t\ttotal energy of one frame\n"
"    <c>fmax</c>:\tmaximal force in one frame\n"
"    <c>A</c>:\tunit cell\n"
"    <c>E</c>:\t\ttotal energy array of all frames\n"
"    <c>F</c>:\t\tall forces in one frame\n"
"    <c>M</c>:\tall magnetic moments\n"
"    <c>R</c>:\t\tall atomic positions\n"
"    <c>S</c>:\tall selected atoms (boolean array)\n"
"    <c>D</c>:\tall dynamic atoms (boolean array)\n"
"    examples: <c>frame = 1</c>, <c>A[0][1] += 4</c>, <c>e-E[-1]</c>\n"
"\n"
"    Atom commands work on each atom (or a selection) individually\n"
"    - these can use global commands on the RHS of an equation\n"
"    - use 'selected atoms only' to restrict application of command\n"
"    <c>x,y,z</c>:\tatomic coordinates\n"
"    <c>r,g,b</c>:\tatom display color, range is [0..1]\n"
"    <c>rad</c>:\tatomic radius for display\n"
"    <c>s</c>:\t\tatom is selected\n"
"    <c>d</c>:\t\tatom is movable\n"
"    <c>f</c>:\t\tforce\n"
"    <c>Z</c>:\tatomic number\n"
"    <c>m</c>:\tmagnetic moment\n"
"    examples: <c>x -= A[0][0], s = z > 5, Z = 6</c>\n"
"\n"
"    Special commands and objects:\n"
"    <c>sa,cf</c>:\t(un)restrict to selected atoms/current frame\n"
"    <c>frame</c>:\tframe number\n"
"    <c>center</c>:\tcenters the system in its existing unit cell\n"
"    <c>del S</c>:\tdelete selection\n"
"    <c>CM</c>:\tcenter of mass\n"
"    <c>ans[-i]</c>:\tith last calculated result\n"
"    <c>exec file</c>: executes commands listed in file\n"
"    <c>cov[Z]</c>:(read only): covalent radius of atomic number Z\n"
"    <c>gui</c>:\tadvanced: ag window python object\n"
"    <c>img</c>:\tadvanced: ag images object\n"
"    "
msgstr ""
"\n"
"    Globale kommandoer virker på alle billeder, eller kun på nuværende billede\n"
"    - Tildeling af en global variabel refererer måske ikke til en lokal\n"
"    - brug \"Nuværende billede\"-knappen til at slå anvendelse på alle billeder\n"
"      til eller fra\n"
"    <c>e</c>:\t\ttotalenergi af et billede\n"
"    <c>fmax</c>:\tmaksimal kraft i et billede\n"
"    <c>A</c>:\tenhedscelle\n"
"    <c>E</c>:\t\ttotalenergi som array for alle billeder\n"
"    <c>F</c>:\t\talle kræfter i et billede\n"
"    <c>M</c>:\talle magnetiske momenter\n"
"    <c>R</c>:\t\talle atompositioner\n"
"    <c>S</c>:\talle markerede atoms (boolesk array)\n"
"    <c>D</c>:\talle dynamiske atomer (boolesk array)\n"
"    eksempler: <c>billede = 1</c>, <c>A[0][1] += 4</c>, <c>e-E[-1]</c>\n"
"\n"
"    Atomkommandoer virker på hvert atom (eller en markering) enkeltvis\n"
"    - disse kan bruge globale kommandoer på højresiden af en ligning\n"
"    - brug \"kun markerede atomer\" for at begrænse anvendelsen af en kommando\n"
"    <c>x,y,z</c>:\tatomkoordinater\n"
"    <c>r,g,b</c>:\tatomvisningsfarve; interval er [0..1]\n"
"    <c>rad</c>:\tatomradius (grafisk)\n"
"    <c>s</c>:\t\tatom er markeret\n"
"    <c>d</c>:\t\tatom kan flyttes\n"
"    <c>f</c>:\t\tkraft\n"
"    <c>Z</c>:\tatomnummer\n"
"    <c>m</c>:\tmagnetisk moment\n"
"    eksempler: <c>x -= A[0][0], s = z > 5, Z = 6</c>\n"
"\n"
"    Specialkommandoer og objekter:\n"
"    <c>sa,cf</c>:\tslå begrænsning til markerede atomer/nuværende atomer \n"
"                        til eller fra\n"
"    <c>frame</c>:\tbillednummer\n"
"    <c>center</c>:\tcentrerer systemet i dets eksisterende enhedscelle\n"
"    <c>del S</c>:\tfjern markering\n"
"    <c>CM</c>:\tmassemidtpunkt\n"
"    <c>ans[-i]</c>:\ti'te sidst udregnede resultat\n"
"    <c>exec file</c>: kører kommandoerne i en fil\n"
"    <c>cov[Z]</c>:(skrivebeskyttet): kovalent radius for atomnummer Z\n"
"    <c>gui</c>:\tavanceret: python-objekt for ag-vinduet\n"
"    <c>img</c>:\tavanceret: ag-billeder som objekt\n"
"    "

#: ../execute.py:67
msgid "Expert user mode"
msgstr "Eksperttilstand"

#: ../execute.py:80
msgid "Welcome to the ASE Expert user mode"
msgstr "Velkommen til ASE's eksperttilstand"

#: ../execute.py:87
msgid "Only selected atoms (sa)   "
msgstr "Kun markerede atomer (sa)   "

#: ../execute.py:89
msgid "Only current frame (cf)  "
msgstr "Kun nuværende billede (cf)  "

#: ../execute.py:99
msgid ""
"Global: Use A, D, E, M, N, R, S, n, frame; Atoms: Use a, f, m, s, x, y, z, "
"Z     "
msgstr "Globalt: Brug A, D, E, M, N, R, S, n, frame; Atomer: Brug a, f, m, s, x, y, z, Z     "

#: ../execute.py:198
#, python-format
msgid "*** WARNING: file does not exist - %s"
msgstr "*** ADVARSEL: filen findes ikke - %s"

#: ../execute.py:203
msgid "*** WARNING: No atoms selected to work with"
msgstr "*** ADVARSEL: Ingen atomer markeret til at arbejde på"

#: ../execute.py:277
msgid "*** Only working on selected atoms"
msgstr "*** Arbejder kun på markerede atomer"

#: ../execute.py:279
msgid "*** Working on all atoms"
msgstr "*** Arbejder på alle atomer"

#: ../execute.py:283
msgid "*** Only working on current image"
msgstr "*** Arbejder kun på nuværende billede"

#: ../execute.py:285
msgid "*** Working on all images"
msgstr "*** Arbejder på alle billeder"

#: ../execute.py:301
msgid "Save Terminal text ..."
msgstr "Gem terminaltekst ..."

#: ../energyforces.py:11
msgid "Output:"
msgstr "Uddata:"

#: ../energyforces.py:41
msgid "Save output"
msgstr "Gem uddata"

#: ../energyforces.py:57
msgid "Potential energy and forces"
msgstr "Potentiel energi og kræfter"

#: ../energyforces.py:61
msgid "Calculate potential energy and the force on all atoms"
msgstr "Beregn potentiel energi og kræfter på alle atomer"

#: ../energyforces.py:65
msgid "Write forces on the atoms"
msgstr "Skriv kræfter på atomerne"

#: ../energyforces.py:82
msgid "Potential Energy:\n"
msgstr "Potentiel energi:\n"

#: ../energyforces.py:83
#, python-format
msgid "  %8.2f eV\n"
msgstr "  %8.2f eV\n"

#: ../energyforces.py:84
#, python-format
msgid ""
"  %8.4f eV/atom\n"
"\n"
msgstr "  %8.4f eV/atom\n\n"

#: ../energyforces.py:86
msgid "Forces:\n"
msgstr "Kræfter:\n"

#: ../energyforces.py:89
#, python-format
msgid "  %8.3f, %8.3f, %8.3f eV/Å\n"
msgstr "  %8.3f, %8.3f, %8.3f eV/Å\n"

#: ../dft.py:13
msgid "DFT"
msgstr "DFT"

#: ../dft.py:19
msgid "XC-functional: "
msgstr "XC-funktional: "

#: ../debug.py:11
msgid "Debug"
msgstr "Fejlsøgning"

#: ../crystal.py:16
msgid ""
"  Use this dialog to create crystal lattices. First select the structure,\n"
"  either from a set of common crystal structures, or by space group "
"description.\n"
"  Then add all other lattice parameters.\n"
"\n"
"  If an experimental crystal structure is available for an atom, you can\n"
"  look up the crystal type and lattice constant, otherwise you have to "
"specify it\n"
"  yourself.  "
msgstr ""
"  Brug denne dialog til at oprette krystalstrukturer. Vælg først strukturen,\n"
"  enten fra en samling almindelige krystalstrukturer eller ud fra en\n"
"  rumgruppebeskrivelse. Tilføj så alle andre gitterparametre.\n"
"\n"
"  Hvis der er en eksperimentel krystalstruktur tilgængelig for at\n"
"  atom, kan du slå krystaltypen samt gitterkonstanten op - ellers skal\n"
"  du angive den selv.  "

#: ../crystal.py:33
#, python-format
msgid " %(natoms)i atoms: %(symbols)s, Volume: %(volume).3f A<sup>3</sup>"
msgstr " %(natoms)i atomer: %(symbols)s, Volumen: %(volume).3f A<sup>3</sup>"

#: ../crystal.py:58
msgid "Create Bulk Crystal by Spacegroup"
msgstr "Opret krystalstruktur fra rumgruppe"

#: ../crystal.py:72
msgid "Number: 1"
msgstr "Nummer: 1"

# slice ~ opdel
#: ../crystal.py:73
msgid "Lattice: "
msgstr "Gitter: "

#: ../crystal.py:73
msgid "\tSpace group: "
msgstr "\tRumgruppe: "

#: ../crystal.py:77
msgid "Size: x: "
msgstr "Størrelse: x: "

#: ../crystal.py:78 ../crystal.py:138
msgid "  y: "
msgstr "  y: "

#: ../crystal.py:79 ../crystal.py:139
msgid "  z: "
msgstr "  z: "

#: ../crystal.py:92 ../crystal.py:96 ../crystal.py:100 ../crystal.py:104
#: ../crystal.py:108 ../crystal.py:112
msgid "free"
msgstr "fri"

#: ../crystal.py:93 ../crystal.py:102
msgid "equals b"
msgstr "lig med b"

#: ../crystal.py:94 ../crystal.py:98
msgid "equals c"
msgstr "lig med c"

#: ../crystal.py:95 ../crystal.py:99 ../crystal.py:103 ../crystal.py:107
#: ../crystal.py:111 ../crystal.py:115
msgid "fixed"
msgstr "fast"

#: ../crystal.py:97 ../crystal.py:101
msgid "equals a"
msgstr "lig med a"

#: ../crystal.py:105 ../crystal.py:114
msgid "equals beta"
msgstr "lig med beta"

#: ../crystal.py:106 ../crystal.py:110
msgid "equals gamma"
msgstr "lig med gamma"

#: ../crystal.py:109 ../crystal.py:113
msgid "equals alpha"
msgstr "lig med alfa"

#: ../crystal.py:119
msgid "Lattice parameters"
msgstr "Gitterparametre"

#: ../crystal.py:120
msgid "\t\ta:\t"
msgstr "\t\ta:\t"

#: ../crystal.py:121
msgid "\talpha:\t"
msgstr "\talfa:\t"

#: ../crystal.py:122
msgid "\t\tb:\t"
msgstr "\t\tb:\t"

#: ../crystal.py:123
msgid "\tbeta:\t"
msgstr "\tbeta:\t"

#: ../crystal.py:124
msgid "\t\tc:\t"
msgstr "\t\tc:\t"

#: ../crystal.py:131
msgid "Basis: "
msgstr "Basis: "

#: ../crystal.py:137
msgid "  Element:\t"
msgstr "  Grundstof:\t"

#: ../crystal.py:137
msgid "\tx: "
msgstr "\tx: "

#: ../crystal.py:157
msgid "Creating a crystal."
msgstr "Oprettelse af krystal."

#: ../crystal.py:202
#, python-format
msgid "Symbol: %s"
msgstr "Symbol: %s"

#: ../crystal.py:207
#, python-format
msgid "Number: %s"
msgstr "Nummer: %s"

#: ../crystal.py:210
msgid "Invalid Spacegroup!"
msgstr "Ugyldig rumgruppe!"

#: ../crystal.py:336 ../crystal.py:339
msgid "Please specify a consistent set of atoms."
msgstr "Angiv venligst en konsistent samling atomer."

#: ../crystal.py:465
msgid "Can't find lattice definition!"
msgstr "Kan ikke finde gitterdefinition!"

#: ../constraints.py:21
msgid "Unconstrain"
msgstr "Fjern begrænsninger"

#: ../constraints.py:22
msgid " selected atoms:"
msgstr " markerede atomer:"

#: ../constraints.py:24
msgid "Clear constraints"
msgstr "Ryd begrænsninger"

#: ../colors.py:24
msgid "Colors"
msgstr "Farver"

#: ../colors.py:41
msgid "Choose how the atoms are colored:"
msgstr "Vælg hvordan atomerne farves:"

#: ../colors.py:43
msgid "By atomic number, default \"jmol\" colors"
msgstr "Efter atomnummer; \"jmol\"-farver som standard"

#: ../colors.py:45
msgid "By atomic number, user specified"
msgstr "Efter atomnummer, brugerdefineret"

#: ../colors.py:46
msgid "By tag"
msgstr "Efter mærke"

#: ../colors.py:47
msgid "By force"
msgstr "Efter kraft"

#: ../colors.py:48
msgid "By velocity"
msgstr "Efter hastighed"

#: ../colors.py:49
msgid "Manually specified"
msgstr "Manuelt angivet"

#: ../colors.py:50
msgid "All the same color"
msgstr "Alle med samme farve"

#: ../colors.py:60
msgid "This should not be displayed!"
msgstr "Dette bør ikke blive vist!"

#: ../colors.py:67 ../colors.py:84
msgid "Min: "
msgstr "Min: "

#: ../colors.py:69 ../colors.py:86
msgid "  Max: "
msgstr "  Maks: "

#: ../colors.py:71 ../colors.py:88
msgid "  Steps: "
msgstr "  Trin: "

#: ../colors.py:95
msgid "Create a color scale:"
msgstr "Opret en farveskala:"

#: ../colors.py:98
msgid "Black - white"
msgstr "Sort - hvid"

#: ../colors.py:99
msgid "Black - red - yellow - white"
msgstr "Sort - rød - gul - hvid"

#: ../colors.py:100
msgid "Black - green - white"
msgstr "Sort - grøn - hvid"

#: ../colors.py:101
msgid "Black - blue - cyan"
msgstr "Sort - blå - cyan"

#: ../colors.py:102
msgid "Hue"
msgstr "Farvetone"

#: ../colors.py:103
msgid "Named colors"
msgstr "Navngivne farver"

#: ../colors.py:109
msgid "Create"
msgstr "Opret"

#: ../colors.py:367
#, python-format
msgid "Max force: %.2f (this frame), %.2f (all frames)"
msgstr "Maks kraft: %.2f (dette billede), %.2f (alle billeder)"

#: ../colors.py:369
#, python-format
msgid "Max force: %.2f."
msgstr "Maks kraft: %.2f."

#: ../colors.py:383
#, python-format
msgid "Max velocity: %.2f (this frame), %.2f (all frames)"
msgstr "Maks. hastighed: %.2f (dette billede), %.2f (alle billeder)"

#: ../colors.py:385
#, python-format
msgid "Max velocity: %.2f."
msgstr "Maks. hastighed: %.2f."

#: ../colors.py:426
msgid "ERROR"
msgstr "FEJL"

#: ../colors.py:455
msgid "ERR"
msgstr "FEJL"

#: ../colors.py:542
msgid "Incorrect color specification"
msgstr "Forkert farveangivelse"

#: ../calculator.py:18
msgid ""
"To make most calculations on the atoms, a Calculator object must first\n"
"be associated with it.  ASE supports a number of calculators, supporting\n"
"different elements, and implementing different physical models for the\n"
"interatomic interactions."
msgstr ""
"For at kunne foretage de fleste typer atomare beregninger, skal der\n"
"først tilknyttes et beregnerobject (Calculator).  ASE tilbyder\n"
"adskillige beregnere, som understøtter forskellige grundstoffer, og\n"
"implementerer forskellige fysiske modeller for atomernes vekselvirkning."

#: ../calculator.py:26
msgid ""
"The Lennard-Jones pair potential is one of the simplest\n"
"possible models for interatomic interactions, mostly\n"
"suitable for noble gasses and model systems.\n"
"\n"
"Interactions are described by an interaction length and an\n"
"interaction strength."
msgstr ""
"Lennard-Jones-parpotentialet er en af de simpleste mulige modeller for\n"
"atomare interaktioner, og er især nyttigt til ædelgasser og\n"
"modelsystemer.\n"
"\n"
"Interaktionerne beskrives ved en interaktionslængde og en\n"
"interaktionsstyrke."

#: ../calculator.py:35
msgid ""
"The EMT potential is a many-body potential, giving a\n"
"good description of the late transition metals crystalling\n"
"in the FCC crystal structure.  The elements described by the\n"
"main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n"
"Au, the Al potential is however not suitable for materials\n"
"science application, as the stacking fault energy is wrong.\n"
"\n"
"A number of parameter sets are provided.\n"
"\n"
"<b>Default parameters:</b>\n"
"\n"
"The default EMT parameters, as published in K. W. Jacobsen,\n"
"P. Stoltze and J. K. Nørskov, <i>Surf. Sci.</i> <b>366</b>, 394 (1996).\n"
"\n"
"<b>Alternative Cu, Ag and Au:</b>\n"
"\n"
"An alternative set of parameters for Cu, Ag and Au,\n"
"reoptimized to experimental data including the stacking\n"
"fault energies by Torben Rasmussen (partly unpublished).\n"
"\n"
"<b>Ruthenium:</b>\n"
"\n"
"Parameters for Ruthenium, as published in J. Gavnholt and\n"
"J. Schiøtz, <i>Phys. Rev. B</i> <b>77</b>, 035404 (2008).\n"
"\n"
"<b>Metallic glasses:</b>\n"
"\n"
"Parameters for MgCu and CuZr metallic glasses. MgCu\n"
"parameters are in N. P. Bailey, J. Schiøtz and\n"
"K. W. Jacobsen, <i>Phys. Rev. B</i> <b>69</b>, 144205 (2004).\n"
"CuZr in A. Paduraru, A. Kenoufi, N. P. Bailey and\n"
"J. Schiøtz, <i>Adv. Eng. Mater.</i> <b>9</b>, 505 (2007).\n"
msgstr ""
"EMT-potentialet er et mangepartikelpotential, som giver en god\n"
"beskrivelse af de sene overgangsmetaller som danner FCC-strukturer.\n"
"Grundstofferne som beskrives af hoveddelen af EMT-parametrene er Al,\n"
"Ni, Cu, Pd, Ag, Pt og Au.  Dog er Al-potentialet ikke egnet til\n"
"anvendelse i materialevidenskab, da energien for fejl i krystalstrukturen\n"
"er forkert.\n"
"\n"
"Der medfølger en række standardparametre.\n"
"\n"
"<b>Standardparametre:</b>\n"
"\n"
"Standardparametrene som udgivet i K. W. Jacobsen,\n"
"P. Stoltze og J. K. Nørskov, <i>Surf. Sci.</i> <b>366</b>, 394 (1996).\n"
"\n"
"<b>Alternativ Cu, Ag og Au:</b>\n"
"\n"
"Et alternativt sæt parametre for Cu, Ag og Au, genoptimeret til\n"
"eksperimentelle data inklusive energier for krystalfejl af Torben\n"
"Rasmussen (delvis upubliceret).\n"
"\n"
"<b>Ruthenium:</b>\n"
"\n"
"Parametre for ruthenium som udgivet i  J. Gavnholt og\n"
"J. Schiøtz, <i>Phys. Rev. B</i> <b>77</b>, 035404 (2008).\n"
"\n"
"<b>Metalglas:</b>\n"
"\n"
"Parametre for MgCu- og CuZr-metalglas. MgCu-parametrene findes i\n"
"N. P. Bailey, J. Schiøtz anog K. W. Jacobsen, <i>Phys. Rev. B</i> <b>69</b>, \n"
"144205 (2004).\n"
"CuZr findes i A. Paduraru, A. Kenoufi, N. P. Bailey og\n"
"J. Schiøtz, <i>Adv. Eng. Mater.</i> <b>9</b>, 505 (2007).\n"

#: ../calculator.py:70
msgid ""
"The EMT potential is a many-body potential, giving a\n"
"good description of the late transition metals crystalling\n"
"in the FCC crystal structure.  The elements described by the\n"
"main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n"
"Au.  In addition, this implementation allows for the use of\n"
"H, N, O and C adatoms, although the description of these is\n"
"most likely not very good.\n"
"\n"
"<b>This is the ASE implementation of EMT.</b> For large\n"
"simulations the ASAP implementation is more suitable; this\n"
"implementation is mainly to make EMT available when ASAP is\n"
"not installed.\n"
msgstr ""
"EMT-potentialet er et mangepartikelpotential, som giver en god\n"
"beskrivelse af de sene overgangsmetaller som danner FCC-strukturer.\n"
"Grundstofferne som beskrives af hoveddelen af EMT-parametrene er Al,\n"
"Ni, Cu, Pd, Ag, Pt og Au.  Yderligere tillader denne implementation\n"
"bruben af H-, N-, O- og C-adatomer, selvom beskrivelsen af disse\n"
"sandsynligvis er dårlig.\n"
"\n"
"<b>Dette er ASE's implementation af EMT.</b> For støre simulationer er\n"
"ASAP-implementationen bedre; denne implementation bruges hovedsageligt\n"
"for at tilbyde en EMT-beskrivelse når ASAP ikke er installeret.\n"

#: ../calculator.py:85
msgid ""
"The Brenner potential is a reactive bond-order potential for\n"
"carbon and hydrocarbons.  As a bond-order potential, it takes\n"
"into account that carbon orbitals can hybridize in different\n"
"ways, and that carbon can form single, double and triple\n"
"bonds.  That the potential is reactive means that it can\n"
"handle gradual changes in the bond order as chemical bonds\n"
"are formed or broken.\n"
"\n"
"The Brenner potential is implemented in Asap, based on a\n"
"C implentation published at http://www.rahul.net/pcm/brenner/ .\n"
"\n"
"The potential is documented here:\n"
"  Donald W Brenner, Olga A Shenderova, Judith A Harrison,\n"
"  Steven J Stuart, Boris Ni and Susan B Sinnott:\n"
"  \"A second-generation reactive empirical bond order (REBO)\n"
"  potential energy expression for hydrocarbons\",\n"
"  J. Phys.: Condens. Matter 14 (2002) 783-802.\n"
"  doi: 10.1088/0953-8984/14/4/312\n"
msgstr ""
"Brennerpotentialet er et reaktivt bindingsordenspotential til kulstof og kulbrinter.  Som et bindingsordenspotential tager det højde for at kulstoforbitaler kan hybridisere på forskellige måder, og at kulstof kan danne enkelt- dobbelt- og tripelbindinger.  At potentialet er reaktivt betyder, at det kan beskrive gradvise ændringer i bindingsorden efterhånden som kemiske bindinger dannes eller brydes.\n"
"\n"
"Brennerpotentialet er implementeret i ASAP baseret på en C-implementation publiceret på siden http://www.rahul.net/pcm/brenner/ .\n"
"\n"
"Potentialet dokumenteres her:\n"
"  Donald W Brenner, Olga A Shenderova, Judith A Harrison,\n"
"  Steven J Stuart, Boris Ni and Susan B Sinnott:\n"
"  \"A second-generation reactive empirical bond order (REBO)\n"
"  potential energy expression for hydrocarbons\",\n"
"  J. Phys.: Condens. Matter 14 (2002) 783-802.\n"
"  doi: 10.1088/0953-8984/14/4/312\n"

#: ../calculator.py:107
msgid ""
"GPAW implements Density Functional Theory using a\n"
"<b>G</b>rid-based real-space representation of the wave\n"
"functions, and the <b>P</b>rojector <b>A</b>ugmented <b>W</b>ave\n"
"method for handling the core regions.  \n"
msgstr ""
"GPAW implementerer tæthedsfunktionalteori med en <b>G</b>gitterbaseret\n"
"representation af bølgefunktioner i det reelle rum, samt\n"
"<b>P</b>rojector <b>A</b>ugmented <b>W</b>ave-metoden til behandling\n"
"af regionen omkring atomkerner.  \n"

#: ../calculator.py:114
msgid ""
"FHI-aims is an external package implementing density \n"
"functional theory and quantum chemical methods using \n"
"all-electron methods and a numeric local orbital basis set. \n"
"For full details, see http://www.fhi-berlin.mpg.de/aims/ \n"
"or Comp. Phys. Comm. v180 2175 (2009). The ASE \n"
"documentation contains information on the keywords and \n"
"functionalities available within this interface. \n"
msgstr ""
"FHI-aims er en ekstern pakke, der implementerer tæthedsfunktionalteori\n"
"og kvantekemiske metoder ved brug af \"all-electron\"-metoder og et\n"
"numerisk lokaliseret atomart basissæt. De fulde detaljer kan findes på\n"
"http://www.fhi-berlin.mpg.de/aims/ eller i Comp. Phys. Comm. v180 2175\n"
"(2009). ASE-dokumentationen indeholder oplysninger om nøgleord og\n"
"funktioner, som er tilgængelige i denne grænseflade. \n"

#: ../calculator.py:124
msgid ""
"WARNING:\n"
"Your system seems to have more than zero but less than \n"
"three periodic dimensions. Please check that this is \n"
"really what you want to compute. Assuming full \n"
"3D periodicity for this calculator."
msgstr ""
"ADVARSEL:\n"
"Dit system skal have flere end nul men mindre end tre periodiske\n"
"dimensioner.  Kontrollér venligst at dette virkelig er hvad du godt\n"
"vil beregne. Antager fuld 3D-periodicitet for denne beregner."

#: ../calculator.py:131
msgid ""
"VASP is an external package implementing density \n"
"functional functional theory using pseudopotentials \n"
"or the projector-augmented wave method together \n"
"with a plane wave basis set. For full details, see\n"
"http://cms.mpi.univie.ac.at/vasp/vasp/\n"
msgstr ""
"VASP er en ekstern pakke, der implementerer tæthedsfunktionalteori med\n"
"pseudopotentialer eller PAW-metoden (projector augmented wave method)\n"
"sammen med en planbølgebasis. De fulde detaljer kan findes på\n"
"http://cms.mpi.univie.ac.at/vasp/vasp/\n"

#: ../calculator.py:140
msgid "Default (Al, Ni, Cu, Pd, Ag, Pt, Au)"
msgstr "Standard (Al, Ni, Cu, Pd, Ag, Pt, Au)"

#: ../calculator.py:141
msgid "Alternative Cu, Ag and Au"
msgstr "Alternativ Cu, Ag og Au"

#: ../calculator.py:142
msgid "Ruthenium"
msgstr "Ruthenium"

#: ../calculator.py:143
msgid "CuMg and CuZr metallic glass"
msgstr "Metallisk glas med CuMg og CuZr"

#: ../calculator.py:158
msgid "Select calculator"
msgstr "Vælg beregner"

#: ../calculator.py:164
msgid "Calculator:"
msgstr "Beregner:"

#: ../calculator.py:167
msgid "None"
msgstr "Ingen"

#: ../calculator.py:171
msgid "Lennard-Jones (ASAP)"
msgstr "Lennard-Jones (ASAP)"

#: ../calculator.py:172 ../calculator.py:205 ../calculator.py:214
#: ../calculator.py:223
msgid "Setup"
msgstr "Opsætning"

#: ../calculator.py:179
msgid "EMT - Effective Medium Theory (ASAP)"
msgstr "EMT - Effective Medium Theory (ASAP)"

#: ../calculator.py:191
msgid "EMT - Effective Medium Theory (ASE)"
msgstr "EMT - Effective Medium Theory (ASE)"

#: ../calculator.py:197
msgid "Brenner Potential (ASAP)"
msgstr "Brenner-potentialet (ASAP)"

#: ../calculator.py:203
msgid "Density Functional Theory (GPAW)"
msgstr "Tæthedsfunktionalteori (GPAW)"

#: ../calculator.py:212
msgid "Density Functional Theory (FHI-aims)"
msgstr "Tæthedsfunktionalteori (FHI-aims)"

#: ../calculator.py:221
msgid "Density Functional Theory (VASP)"
msgstr "Tæthedsfunktionalteori (VASP)"

#: ../calculator.py:234
msgid "Check that the calculator is reasonable."
msgstr "Kontrollér at beregneren er rimelig."

#: ../calculator.py:387 ../calculator.py:421 ../calculator.py:455
msgid "ASAP is not installed. (Failed to import asap3)"
msgstr "ASAP er ikke installeret. (Kunne ikke importere asap3)"

#: ../calculator.py:390
msgid "You must set up the Lennard-Jones parameters"
msgstr "Du skal indstille Lennard-Jones-parametrene"

#: ../calculator.py:395
msgid "Could not create useful Lennard-Jones calculator."
msgstr "Kunne ikke oprette en nyttig Lennard-Jones-beregner."

#: ../calculator.py:429
msgid "Could not attach EMT calculator to the atoms."
msgstr "Kunne ikke knytte EMT-beregner til atomerne."

#: ../calculator.py:471 ../calculator.py:483
msgid "GPAW is not installed. (Failed to import gpaw)"
msgstr "GPAW er ikke installeret. (Kunne ikke importere gpaw)"

#: ../calculator.py:474
msgid "You must set up the GPAW parameters"
msgstr "Du skal angive GPAW-parametrene"

#: ../calculator.py:515
msgid "You must set up the FHI-aims parameters"
msgstr "Du skal angive FHI-aims-parametrene"

#: ../calculator.py:529
msgid "You must set up the VASP parameters"
msgstr "Du skal angive VASP-parametrene"

#: ../calculator.py:553
#, python-format
msgid "Element %s is not allowed by the '%s' calculator"
msgstr "Grundstoffet %s tillades ikke af \"%s\"-beregneren"

#: ../calculator.py:560
msgid "Info"
msgstr "Info"

#: ../calculator.py:576
msgid "Lennard-Jones parameters"
msgstr "Lennard-Jones-parametre"

#: ../calculator.py:588
msgid "Specify the Lennard-Jones parameters here"
msgstr "Angiv Lennard-Jones-parametrene her"

#: ../calculator.py:591
msgid "Epsilon (eV):"
msgstr "Epsilon (eV):"

#: ../calculator.py:595
msgid "Sigma (Å):"
msgstr "Sigma (Å):"

#: ../calculator.py:598
msgid "Shift to make smooth at cutoff"
msgstr "Skift for at blødgøre ved afskæring"

#: ../calculator.py:679
msgid "GPAW parameters"
msgstr "GPAW-parametre"

#: ../calculator.py:694 ../calculator.py:983 ../calculator.py:1467
#, python-format
msgid "%i atoms.\n"
msgstr "%i atomer.\n"

#: ../calculator.py:696
#, python-format
msgid "Orthogonal unit cell: %.2f x %.2f x %.2f Å."
msgstr "Ortogonal enhedscelle: %.2f x %.2f x %.2f Å."

#: ../calculator.py:698
msgid "Non-orthogonal unit cell:\n"
msgstr "Ikke-ortogonal enhedscelle:\n"

#: ../calculator.py:708 ../calculator.py:999 ../calculator.py:1482
msgid "Exchange-correlation functional: "
msgstr "Udvekslings- og korrelationsfunktional: "

#: ../calculator.py:712
msgid "Grid spacing"
msgstr "Gitterafstand"

#: ../calculator.py:717
msgid "Grid points"
msgstr "Gitterpunkter"

#: ../calculator.py:726
#, python-format
msgid "h<sub>eff</sub> = (%.3f, %.3f, %.3f) Å"
msgstr "h<sub>eff</sub> = (%.3f, %.3f, %.3f) Å"

#: ../calculator.py:752 ../calculator.py:1014 ../calculator.py:1518
msgid "k-points  k = ("
msgstr "k-punkter  k = ("

#: ../calculator.py:756 ../calculator.py:1018
#, python-format
msgid "k-points x size:  (%.1f, %.1f, %.1f) Å"
msgstr "k-punkter x størrelse:  (%.1f, %.1f, %.1f) Å"

#: ../calculator.py:761 ../calculator.py:1480
msgid "Spin polarized"
msgstr "Spinpolariseret"

#: ../calculator.py:767
msgid "FD - Finite Difference (grid) mode"
msgstr "FD - Finite Difference-tilstand (gitter)"

#: ../calculator.py:768
msgid "LCAO - Linear Combination of Atomic Orbitals"
msgstr "LCAO - linearkombination af atomare orbitaler"

#: ../calculator.py:771
msgid "Mode: "
msgstr "Tilstand: "

#: ../calculator.py:773
msgid "sz - Single Zeta"
msgstr "sz - Enkelt-zeta"

#: ../calculator.py:774
msgid "szp - Single Zeta polarized"
msgstr "szp - Enkelt-zeta polariseret"

#: ../calculator.py:775
msgid "dzp - Double Zeta polarized"
msgstr "dzp - dobbelt-zeta polariseret"

#: ../calculator.py:777
msgid "Basis functions: "
msgstr "Basisfunktioner: "

#: ../calculator.py:783
msgid "Non-standard mixer parameters"
msgstr "Særlige mikserparametre"

#: ../calculator.py:979
msgid "FHI-aims parameters"
msgstr "FHI-aims-parametre"

#: ../calculator.py:986 ../calculator.py:1469
msgid "Periodic geometry, unit cell is: \n"
msgstr "Periodisk geometri; enhedscelle er: \n"

#: ../calculator.py:991
msgid "Non-periodic geometry. \n"
msgstr "Ikke-periodisk geometri. \n"

# XXX ikke Hirschfeld?
#: ../calculator.py:998
msgid "Hirshfeld-based dispersion correction"
msgstr "Hirshfeld-baseret dispersionskorrektion"

#: ../calculator.py:1024
msgid "Spin / initial moment "
msgstr "Spin / startmoment "

#: ../calculator.py:1042
msgid "   Charge"
msgstr "   Ladning"

#: ../calculator.py:1044
msgid "   Relativity"
msgstr "   Relativitet"

#: ../calculator.py:1046
msgid " Threshold"
msgstr " Tærskel"

#: ../calculator.py:1051
msgid "Self-consistency convergence:"
msgstr "Selfkonsistenskonvergens:"

#: ../calculator.py:1064
msgid "Compute forces"
msgstr "Beregn kræfter"

#: ../calculator.py:1071
msgid "Energy:                 "
msgstr "Energi:                 "

#: ../calculator.py:1073
msgid " eV   Sum of eigenvalues:  "
msgstr " eV   Sum af egenværdier:  "

#: ../calculator.py:1075 ../calculator.py:1553
msgid " eV"
msgstr " eV"

#: ../calculator.py:1076
msgid "Electron density: "
msgstr "Elektrontæthed: "

#: ../calculator.py:1078
msgid "        Force convergence:  "
msgstr "        Kraftkonvergens:  "

#: ../calculator.py:1080
msgid " eV/Ang  "
msgstr " eV/Å  "

#: ../calculator.py:1093 ../calculator.py:1564
msgid "Additional keywords: "
msgstr "Yderligere nøgleord: "

#: ../calculator.py:1107
msgid "FHI-aims execution command: "
msgstr "Kørselskommando til FHI-aims: "

# ??
#: ../calculator.py:1109 ../calculator.py:1581
msgid "Directory for species defaults: "
msgstr "Mappe for grundstofstandarder: "

#: ../calculator.py:1121 ../calculator.py:1589
msgid "Set Defaults"
msgstr "Brug standardværdier"

#: ../calculator.py:1123
msgid "Import control.in"
msgstr "Importér control.in"

#: ../calculator.py:1125
msgid "Export control.in"
msgstr "Eksportér control.in"

#: ../calculator.py:1311
msgid "Export parameters ... "
msgstr "Eksportér parametre ... "

#: ../calculator.py:1331
msgid "Import control.in file ... "
msgstr "Importér control.in-fil ... "

#: ../calculator.py:1387 ../calculator.py:1901
#, python-format
msgid ""
"Please use the facilities provided in this window to manipulate the keyword: "
"%s!"
msgstr "Brug venligst faciliteterne i dette vindue til at manipulere nøgleordet: %s!"

#: ../calculator.py:1390
#, python-format
msgid ""
"Don't know this keyword: %s\n"
"\n"
"Please check!\n"
"\n"
"If you really think it should be available, please add it to the top of ase/"
"calculators/aims.py."
msgstr ""
"Kender ikke dette nøgleord: %s\n"
"\n"
"Kontrollér venligst!\n"
"\n"
"Hvis du virkelig mener det børe være tilgængeligt, så tilføj det venligst øverst i ase/calculators/aims.py."

#: ../calculator.py:1463
msgid "VASP parameters"
msgstr "VASP-parametre"

#: ../calculator.py:1521
msgid ")    Cutoff: "
msgstr ")    Afskæring: "

#: ../calculator.py:1522
msgid "    Precision: "
msgstr "    Præcision: "

#: ../calculator.py:1524
#, python-format
msgid "k-points x size:  (%.1f, %.1f, %.1f) Å       "
msgstr "k-punkter x størrelse:  (%.1f, %.1f, %.1f) Å       "

#: ../calculator.py:1540
msgid "Smearing: "
msgstr "Udjævning: "

#: ../calculator.py:1542
msgid " order: "
msgstr " orden: "

#: ../calculator.py:1544
msgid " width: "
msgstr " bredde: "

#: ../calculator.py:1551
msgid "Self-consistency convergence: "
msgstr "Selfkonsistenskonvergens: "

#: ../calculator.py:1577
msgid "VASP execution command: "
msgstr "Kørselskommando til VASP: "

#: ../calculator.py:1591
msgid "Import VASP files"
msgstr "Importér VASP-filer"

#: ../calculator.py:1593
msgid "Export VASP files"
msgstr "Eksportér VASP-filer"

#: ../calculator.py:1804
msgid "<b>WARNING:</b> cutoff energy is lower than recommended minimum!"
msgstr "<b>ADVARSEL:</b> afskæringsenergi er lavere end det anbefalede minimum!"

#: ../calculator.py:1856
msgid "Import VASP input files: choose directory ... "
msgstr "Importér VASP-inputfiler: vælg mappe ... "

#: ../calculator.py:1871
msgid "Export VASP input files: choose directory ... "
msgstr "Eksportér VASP-inputfiler: vælg mappe ... "

#: ../calculator.py:1904
#, python-format
msgid ""
"Don't know this keyword: %s\n"
"Please check!\n"
"\n"
"If you really think it should be available, please add it to the top of ase/"
"calculators/vasp.py."
msgstr ""
"Kender ikke dette nøgleord:: %s\n"
"Kontrollér venligst!\n"
"\n"
"Hvis du virkelig tror det bør være tilgængeligt, så tilføj det venligst øverst i ase/calculators/vasp.py."

#: ../ag.py:18
msgid "%prog [options] [file[, file2, ...]]"
msgstr "%prog [tilvalg] [fil[, fil2, ...]]"

#: ../ag.py:24
msgid "NUMBER"
msgstr "NUMMER"

#: ../ag.py:25
msgid ""
"Pick image(s) from trajectory.  NUMBER can be a single number (use a "
"negative number to count from the back) or a range: start:stop:step, where "
"the \":step\" part can be left out - default values are 0:nimages:1."
msgstr ""
"Vælg billeder fra traj-fil.  NUMMER kan være et enkelt tal (brug et negativt "
"tal til at tælle bagfra) eller et interval på formen start:stop:trin, hvor "
"elementet \":trin\" kan udelades.  Standardværdi er 0:antalbilleder:1."

#: ../ag.py:31
msgid "I"
msgstr "I"

#: ../ag.py:32
msgid "0: Don't show unit cell.  1: Show unit cell.  2: Show all of unit cell."
msgstr ""
"0: Vis ikke enhedscellen.  1: Vis enhedscellen.  2: Vis hele enhedscellen."

#: ../ag.py:36
msgid "Repeat unit cell.  Use \"-r 2\" or \"-r 2,3,1\"."
msgstr "Gentag enhedscellen.  Brug \"-r 2\" eller \"-r 2,3,1\"."

#: ../ag.py:38
msgid "Examples: \"-R -90x\", \"-R 90z,-30x\"."
msgstr "Eksempler: \"-R -90x\", \"-R 90z,-30x\"."

#: ../ag.py:39
msgid "FILE"
msgstr "FIL"

#: ../ag.py:40
msgid "Write configurations to FILE."
msgstr "Skriv konfigurationer til FIL."

#: ../ag.py:43
msgid "EXPR"
msgstr "UDTRYK"

#: ../ag.py:44
msgid ""
"Plot x,y1,y2,... graph from configurations or write data to sdtout in "
"terminal mode.  Use the symbols: i, s, d, fmax, e, ekin, A, R, E and F.  See "
"https://wiki.fysik.dtu.dk/ase/ase/gui.html#plotting-data for more details."
msgstr ""
"Tegn graf for x,y1,y2,... fra konfigurationer, eller skriv data til stdout i "
"teksttilstand.  Brug symbolerne i, s, d, fmax, e, ekin, A, R, E og F.  "
"Yderligere detaljer kan findes på https://wiki.fysik.dtu.dk/ase/ase/gui."
"html#plotting-data for more details."

#: ../ag.py:52
msgid "Run in terminal window - no GUI."
msgstr "Kør i terminalvindue - uden grafisk grænseflade."

#: ../ag.py:56
msgid "Read ANEB data."
msgstr "Læs ANEB-data."

#: ../ag.py:58
msgid "N"
msgstr "N"

#: ../ag.py:59
msgid "Interpolate N images between 2 given images."
msgstr "Interpolér N billeder mellem to givne billeder."

#: ../ag.py:63
msgid "Draw bonds between atoms."
msgstr "Tegn bindinger mellem atomer."

#: ../ag.py:131
msgid ""
"\n"
"An exception occurred!  Please report the issue to\n"
"ase-developers@listserv.fysik.dtu.dk - thanks!  Please also report this if\n"
"it was a user error, so that a better error message can be provided\n"
"next time."
msgstr ""
"\n"
"Der opstod en undtagelse!  Rapportér venligst dette problem til \n"
"ase-developers@listserv.fysik.dtu.dk - mange tak!  Rapportér også gerne "
"dette\n"
"hvis det var en brugerfejl, så der kan gives en bedre fejlmeddelelse næste\n"
"gang."