# Polish translations for ase package.
# Copyright (C) 2018 ASE developers
# This file is distributed under the same license as the ase package.
#
# Daria Tomecka <tomeckadm@gmail.com>, 2018.
#
msgid ""
msgstr ""
"Project-Id-Version: ase\n"
"Report-Msgid-Bugs-To: ase-users@listserv.fysik.dtu.dk\n"
"POT-Creation-Date: 2018-04-17 18:17+0200\n"
"PO-Revision-Date: 2018-04-17 18:25+0200\n"
"Last-Translator: Daria Tomecka <tomeckadm@gmail.com>\n"
"Language-Team: Polish\n"
"Language: pl\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"Plural-Forms: nplurals=3; plural=(n==1 ? 0 : n%10>=2 && n%10<=4 && (n%100<10 || n%100>=20) ? 1 : 2);\n"

#: ../add.py:16
msgid "Add atoms"
msgstr "Dodaj atomy"

#: ../add.py:17
msgid "Specify chemical symbol, formula, or filename."
msgstr "Podaj symbol chemiczny, formułę lub nazwę pliku."

#: ../add.py:35
msgid "Add:"
msgstr ""

#: ../add.py:36
msgid "File ..."
msgstr ""

#: ../add.py:46
msgid "Get molecule:"
msgstr ""

#: ../add.py:52
msgid "Coordinates:"
msgstr ""

#: ../add.py:54
msgid ""
"Coordinates are relative to the center of the selection, if any, else "
"absolute."
msgstr ""

#: ../add.py:56
msgid "Check positions"
msgstr ""

#: ../add.py:57 ../nanoparticle.py:264
msgid "Add"
msgstr ""

#. May show UI error
#: ../add.py:95
msgid "Cannot add atoms"
msgstr ""

#: ../add.py:96
msgid "{} is neither atom, molecule, nor file"
msgstr ""

#: ../add.py:135
msgid "Bad positions"
msgstr ""

#: ../add.py:136
msgid ""
"Atom would be less than 0.5 Å from an existing atom.  To override, uncheck "
"the check positions option."
msgstr ""

#. TRANSLATORS: This is a title of a window.
#: ../celleditor.py:48
msgid "Cell Editor"
msgstr ""

#: ../celleditor.py:52
msgid "A:"
msgstr ""

#: ../celleditor.py:52
msgid "||A||:"
msgstr ""

#: ../celleditor.py:53 ../celleditor.py:55 ../celleditor.py:57
msgid "periodic:"
msgstr ""

#: ../celleditor.py:54
msgid "B:"
msgstr ""

#: ../celleditor.py:54
msgid "||B||:"
msgstr ""

#: ../celleditor.py:56
msgid "C:"
msgstr ""

#: ../celleditor.py:56
msgid "||C||:"
msgstr ""

#: ../celleditor.py:58
msgid "∠BC:"
msgstr ""

#: ../celleditor.py:58
msgid "∠AC:"
msgstr ""

#: ../celleditor.py:59
msgid "∠AB:"
msgstr ""

#: ../celleditor.py:60
msgid "Scale atoms with cell:"
msgstr ""

#: ../celleditor.py:61
msgid "Apply Vectors"
msgstr ""

#: ../celleditor.py:62
msgid "Apply Magnitudes"
msgstr ""

#: ../celleditor.py:63
msgid "Apply Angles"
msgstr ""

#: ../celleditor.py:64
msgid ""
"Pressing 〈Enter〉 as you enter values will automatically apply correctly"
msgstr ""

#. TRANSLATORS: verb
#: ../celleditor.py:67
msgid "Center"
msgstr ""

#: ../celleditor.py:68
msgid "Wrap"
msgstr ""

#: ../celleditor.py:69
msgid "Vacuum:"
msgstr ""

#: ../celleditor.py:70
msgid "Apply Vacuum"
msgstr ""

#: ../colors.py:15
msgid "Colors"
msgstr ""

#: ../colors.py:17
msgid "Choose how the atoms are colored:"
msgstr ""

#: ../colors.py:20
msgid "By atomic number, default \"jmol\" colors"
msgstr ""

#: ../colors.py:21
msgid "By tag"
msgstr ""

#: ../colors.py:22
msgid "By force"
msgstr ""

#: ../colors.py:23
msgid "By velocity"
msgstr ""

#: ../colors.py:24
msgid "By initial charge"
msgstr ""

#: ../colors.py:25
msgid "By magnetic moment"
msgstr ""

#: ../colors.py:26
msgid "By number of neighbors"
msgstr ""

#: ../colors.py:71
msgid "Green"
msgstr ""

#: ../colors.py:71
msgid "Yellow"
msgstr ""

#: ../constraints.py:8
msgid "Constraints"
msgstr ""

#: ../constraints.py:9 ../constraints.py:11 ../settings.py:14
msgid "Constrain"
msgstr ""

#: ../constraints.py:10 ../constraints.py:14
msgid "selected atoms"
msgstr ""

#: ../constraints.py:12
msgid "immobile atoms"
msgstr ""

#: ../constraints.py:13
msgid "Unconstrain"
msgstr ""

#: ../constraints.py:15
msgid "Clear constraints"
msgstr ""

#: ../energyforces.py:15
msgid "Output:"
msgstr ""

#: ../energyforces.py:44
msgid "Save output"
msgstr ""

#: ../energyforces.py:61
msgid "Potential energy and forces"
msgstr ""

#: ../energyforces.py:65
msgid "Calculate potential energy and the force on all atoms"
msgstr ""

#: ../energyforces.py:69
msgid "Write forces on the atoms"
msgstr ""

#: ../energyforces.py:86
msgid "Potential Energy:\n"
msgstr ""

#: ../energyforces.py:87
#, python-format
msgid "  %8.2f eV\n"
msgstr ""

#: ../energyforces.py:88
#, python-format
msgid ""
"  %8.4f eV/atom\n"
"\n"
msgstr ""

#: ../energyforces.py:90
msgid "Forces:\n"
msgstr ""

#: ../graphene.py:17
msgid ""
"Set up a graphene sheet or a graphene nanoribbon.  A nanoribbon may\n"
"optionally be saturated with hydrogen (or another element)."
msgstr ""

#: ../graphene.py:30
#, python-format
msgid " %(natoms)i atoms: %(symbols)s, Volume: %(volume).3f A<sup>3</sup>"
msgstr ""

#: ../graphene.py:38 ../gui.py:524
msgid "Graphene"
msgstr ""

#. Choose structure
#: ../graphene.py:45
msgid "Structure: "
msgstr ""

#: ../graphene.py:47
msgid "Infinite sheet"
msgstr ""

#: ../graphene.py:47
msgid "Unsaturated ribbon"
msgstr ""

#: ../graphene.py:48
msgid "Saturated ribbon"
msgstr ""

#. Orientation
#: ../graphene.py:55
msgid "Orientation: "
msgstr ""

#: ../graphene.py:58
msgid "zigzag"
msgstr ""

#: ../graphene.py:58
msgid "armchair"
msgstr ""

#: ../graphene.py:71 ../graphene.py:82
msgid "  Bond length: "
msgstr ""

#: ../graphene.py:72 ../graphene.py:83 ../graphene.py:107 ../nanotube.py:45
msgid "Å"
msgstr ""

#. Choose the saturation element and bond length
#: ../graphene.py:77
msgid "Saturation: "
msgstr ""

#: ../graphene.py:80
msgid "H"
msgstr ""

#. Size
#: ../graphene.py:96
msgid "Width: "
msgstr ""

#: ../graphene.py:97
msgid "  Length: "
msgstr ""

#. Vacuum
#: ../graphene.py:105 ../surfaceslab.py:79
msgid "Vacuum: "
msgstr ""

#: ../graphene.py:153
msgid "  No element specified!"
msgstr ""

#: ../graphene.py:200
msgid "Please specify a consistent set of atoms. "
msgstr ""

#: ../graphene.py:264 ../nanoparticle.py:531 ../nanotube.py:84
#: ../surfaceslab.py:223
msgid "No valid atoms."
msgstr ""

#: ../graphene.py:265 ../nanoparticle.py:532 ../nanotube.py:85
#: ../surfaceslab.py:224 ../widgets.py:108
msgid "You have not (yet) specified a consistent set of parameters."
msgstr ""

#: ../graphs.py:11
msgid ""
"Symbols:\n"
"<c>e</c>: total energy\n"
"<c>epot</c>: potential energy\n"
"<c>ekin</c>: kinetic energy\n"
"<c>fmax</c>: maximum force\n"
"<c>fave</c>: average force\n"
"<c>R[n,0-2]</c>: position of atom number <c>n</c>\n"
"<c>d(n<sub>1</sub>,n<sub>2</sub>)</c>: distance between two atoms "
"<c>n<sub>1</sub></c> and <c>n<sub>2</sub></c>\n"
"<c>i</c>: current image number\n"
"<c>E[i]</c>: energy of image number <c>i</c>\n"
"<c>F[n,0-2]</c>: force on atom number <c>n</c>\n"
"<c>V[n,0-2]</c>: velocity of atom number <c>n</c>\n"
"<c>M[n]</c>: magnetic moment of atom number <c>n</c>\n"
"<c>A[0-2,0-2]</c>: unit-cell basis vectors\n"
"<c>s</c>: path length\n"
"<c>a(n1,n2,n3)</c>: angle between atoms <c>n<sub>1</sub></c>, <c>n<sub>2</"
"sub></c> and <c>n<sub>3</sub></c>, centered on <c>n<sub>2</sub></c>\n"
"<c>dih(n1,n2,n3,n4)</c>: dihedral angle between <c>n<sub>1</sub></c>, "
"<c>n<sub>2</sub></c>, <c>n<sub>3</sub></c> and <c>n<sub>4</sub></c>\n"
"<c>T</c>: temperature (K)"
msgstr ""

#: ../graphs.py:42 ../graphs.py:44
msgid "Plot"
msgstr ""

#: ../graphs.py:46
msgid "Save"
msgstr ""

#: ../graphs.py:47
msgid "Clear"
msgstr ""

#: ../graphs.py:72
msgid "Save data to file ... "
msgstr ""

#: ../gui.py:335
msgid "Quick Info"
msgstr ""

#: ../gui.py:427
msgid "_File"
msgstr ""

#: ../gui.py:428
msgid "_Open"
msgstr ""

#: ../gui.py:429
msgid "_New"
msgstr ""

#: ../gui.py:430
msgid "_Save"
msgstr ""

#: ../gui.py:432
msgid "_Quit"
msgstr ""

#: ../gui.py:434
msgid "_Edit"
msgstr ""

#: ../gui.py:435
msgid "Select _all"
msgstr ""

#: ../gui.py:436
msgid "_Invert selection"
msgstr ""

#: ../gui.py:437
msgid "Select _constrained atoms"
msgstr ""

#: ../gui.py:438
msgid "Select _immobile atoms"
msgstr ""

#: ../gui.py:443
msgid "Hide selected atoms"
msgstr ""

#: ../gui.py:444
msgid "Show selected atoms"
msgstr ""

#: ../gui.py:446
msgid "_Modify"
msgstr ""

#: ../gui.py:447
msgid "_Add atoms"
msgstr ""

#: ../gui.py:448
msgid "_Delete selected atoms"
msgstr ""

#: ../gui.py:450
msgid "Edit _cell"
msgstr ""

#: ../gui.py:452
msgid "_First image"
msgstr ""

#: ../gui.py:453
msgid "_Previous image"
msgstr ""

#: ../gui.py:454
msgid "_Next image"
msgstr ""

#: ../gui.py:455
msgid "_Last image"
msgstr ""

#: ../gui.py:457
msgid "_View"
msgstr ""

#: ../gui.py:458
msgid "Show _unit cell"
msgstr ""

#: ../gui.py:460
msgid "Show _axes"
msgstr ""

#: ../gui.py:461
msgid "Show _bonds"
msgstr ""

#: ../gui.py:463
msgid "Show _velocities"
msgstr ""

#: ../gui.py:465
msgid "Show _forces"
msgstr ""

#: ../gui.py:467
msgid "Show _Labels"
msgstr ""

#: ../gui.py:468
msgid "_None"
msgstr ""

#: ../gui.py:469
msgid "Atom _Index"
msgstr ""

#: ../gui.py:470
msgid "_Magnetic Moments"
msgstr ""

#. XXX check if exist
#: ../gui.py:471
msgid "_Element Symbol"
msgstr ""

#: ../gui.py:472
msgid "_Initial Charges"
msgstr ""

#: ../gui.py:475
msgid "Quick Info ..."
msgstr ""

#: ../gui.py:476
msgid "Repeat ..."
msgstr ""

#: ../gui.py:477
msgid "Rotate ..."
msgstr ""

#: ../gui.py:478
msgid "Colors ..."
msgstr ""

#. TRANSLATORS: verb
#: ../gui.py:480
msgid "Focus"
msgstr ""

#: ../gui.py:481
msgid "Zoom in"
msgstr ""

#: ../gui.py:482
msgid "Zoom out"
msgstr ""

#: ../gui.py:483
msgid "Change View"
msgstr ""

#: ../gui.py:485
msgid "Reset View"
msgstr ""

#: ../gui.py:486
msgid "xy-plane"
msgstr ""

#: ../gui.py:487
msgid "yz-plane"
msgstr ""

#: ../gui.py:488
msgid "zx-plane"
msgstr ""

#: ../gui.py:489
msgid "yx-plane"
msgstr ""

#: ../gui.py:490
msgid "zy-plane"
msgstr ""

#: ../gui.py:491
msgid "xz-plane"
msgstr ""

#: ../gui.py:492
msgid "a2,a3-plane"
msgstr ""

#: ../gui.py:493
msgid "a3,a1-plane"
msgstr ""

#: ../gui.py:494
msgid "a1,a2-plane"
msgstr ""

#: ../gui.py:495
msgid "a3,a2-plane"
msgstr ""

#: ../gui.py:496
msgid "a1,a3-plane"
msgstr ""

#: ../gui.py:497
msgid "a2,a1-plane"
msgstr ""

#: ../gui.py:498
msgid "Settings ..."
msgstr ""

#: ../gui.py:500
msgid "VMD"
msgstr ""

#: ../gui.py:501
msgid "RasMol"
msgstr ""

#: ../gui.py:502
msgid "xmakemol"
msgstr ""

#: ../gui.py:503
msgid "avogadro"
msgstr ""

#: ../gui.py:505
msgid "_Tools"
msgstr ""

#: ../gui.py:506
msgid "Graphs ..."
msgstr ""

#: ../gui.py:507
msgid "Movie ..."
msgstr ""

#: ../gui.py:508
msgid "Expert mode ..."
msgstr ""

#: ../gui.py:509
msgid "Constraints ..."
msgstr ""

#: ../gui.py:510
msgid "Render scene ..."
msgstr ""

#: ../gui.py:511
msgid "_Move atoms"
msgstr ""

#: ../gui.py:512
msgid "_Rotate atoms"
msgstr ""

#: ../gui.py:513
msgid "NE_B"
msgstr ""

#: ../gui.py:514
msgid "B_ulk Modulus"
msgstr ""

#: ../gui.py:515
msgid "Reciprocal space ..."
msgstr ""

#. TRANSLATORS: Set up (i.e. build) surfaces, nanoparticles, ...
#: ../gui.py:518
msgid "_Setup"
msgstr ""

#: ../gui.py:519
msgid "_Bulk Crystal"
msgstr ""

#: ../gui.py:520
msgid "_Surface slab"
msgstr ""

#: ../gui.py:521
msgid "_Nanoparticle"
msgstr ""

#: ../gui.py:523
msgid "Nano_tube"
msgstr ""

#: ../gui.py:526
msgid "_Calculate"
msgstr ""

#: ../gui.py:527
msgid "Set _Calculator"
msgstr ""

#: ../gui.py:528
msgid "_Energy and Forces"
msgstr ""

#: ../gui.py:529
msgid "Energy Minimization"
msgstr ""

#: ../gui.py:532
msgid "_Help"
msgstr ""

#: ../gui.py:533
msgid "_About"
msgstr ""

#: ../gui.py:537
msgid "Webpage ..."
msgstr ""

#. Host window will never be shown
#: ../images.py:300
msgid "Constraints discarded"
msgstr ""

#: ../images.py:301
msgid "Constraints other than FixAtoms have been discarded."
msgstr ""

#: ../modify.py:19
msgid "No atoms selected!"
msgstr ""

#: ../modify.py:22
msgid "Modify"
msgstr ""

#: ../modify.py:25
msgid "Change element"
msgstr ""

#: ../modify.py:28
msgid "Tag"
msgstr ""

#: ../modify.py:30
msgid "Moment"
msgstr ""

#: ../movie.py:11
msgid "Movie"
msgstr ""

#: ../movie.py:12
msgid "Image number:"
msgstr ""

#: ../movie.py:18
msgid "First"
msgstr ""

#: ../movie.py:19
msgid "Back"
msgstr ""

#: ../movie.py:20
msgid "Forward"
msgstr ""

#: ../movie.py:21
msgid "Last"
msgstr ""

#: ../movie.py:23
msgid "Play"
msgstr ""

#: ../movie.py:24
msgid "Stop"
msgstr ""

#. TRANSLATORS: This function plays an animation forwards and backwards
#. alternatingly, e.g. for displaying vibrational movement
#: ../movie.py:28
msgid "Rock"
msgstr ""

#: ../movie.py:41
msgid " Frame rate: "
msgstr ""

#: ../movie.py:41
msgid " Skip frames: "
msgstr ""

#: ../nanoparticle.py:23
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 ""

#: ../nanoparticle.py:30
#, python-brace-format
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\n"
"   specify 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 ""

#. Structures:  Abbreviation, name,
#. 4-index (boolean), two lattice const (bool), factory
#: ../nanoparticle.py:90
msgid "Face centered cubic (fcc)"
msgstr ""

#: ../nanoparticle.py:92
msgid "Body centered cubic (bcc)"
msgstr ""

#: ../nanoparticle.py:94
msgid "Simple cubic (sc)"
msgstr ""

#: ../nanoparticle.py:96
msgid "Hexagonal closed-packed (hcp)"
msgstr ""

#: ../nanoparticle.py:98
msgid "Graphite"
msgstr ""

#: ../nanoparticle.py:130
msgid "Nanoparticle"
msgstr ""

#: ../nanoparticle.py:134
msgid "Get structure"
msgstr ""

#: ../nanoparticle.py:154 ../surfaceslab.py:70
msgid "Structure:"
msgstr ""

#: ../nanoparticle.py:159
msgid "Lattice constant:  a ="
msgstr ""

#: ../nanoparticle.py:163
msgid "Layer specification"
msgstr ""

#: ../nanoparticle.py:163
msgid "Wulff construction"
msgstr ""

#: ../nanoparticle.py:166
msgid "Method: "
msgstr ""

#: ../nanoparticle.py:174
msgid "Add new direction:"
msgstr ""

#. Information
#: ../nanoparticle.py:180
msgid "Information about the created cluster:"
msgstr ""

#: ../nanoparticle.py:181
msgid "Number of atoms: "
msgstr ""

#: ../nanoparticle.py:183
msgid "   Approx. diameter: "
msgstr ""

#: ../nanoparticle.py:192
msgid "Automatic Apply"
msgstr ""

#: ../nanoparticle.py:195 ../nanotube.py:51
msgid "Creating a nanoparticle."
msgstr ""

#: ../nanoparticle.py:197 ../nanotube.py:52 ../surfaceslab.py:83
msgid "Apply"
msgstr ""

#: ../nanoparticle.py:198 ../nanotube.py:53 ../surfaceslab.py:84
msgid "OK"
msgstr ""

#: ../nanoparticle.py:227
msgid "Up"
msgstr ""

#: ../nanoparticle.py:228
msgid "Down"
msgstr ""

#: ../nanoparticle.py:229
msgid "Delete"
msgstr ""

#: ../nanoparticle.py:271
msgid "Number of atoms"
msgstr ""

#: ../nanoparticle.py:271
msgid "Diameter"
msgstr ""

#: ../nanoparticle.py:279
msgid "above  "
msgstr ""

#: ../nanoparticle.py:279
msgid "below  "
msgstr ""

#: ../nanoparticle.py:279
msgid "closest  "
msgstr ""

#: ../nanoparticle.py:282
msgid "Smaller"
msgstr ""

#: ../nanoparticle.py:283
msgid "Larger"
msgstr ""

#: ../nanoparticle.py:284
msgid "Choose size using:"
msgstr ""

#: ../nanoparticle.py:286
msgid "atoms"
msgstr ""

#: ../nanoparticle.py:287
msgid "Å³"
msgstr ""

#: ../nanoparticle.py:289
msgid "Rounding: If exact size is not possible, choose the size:"
msgstr ""

#: ../nanoparticle.py:317
msgid "Surface energies (as energy/area, NOT per atom):"
msgstr ""

#: ../nanoparticle.py:319
msgid "Number of layers:"
msgstr ""

#: ../nanoparticle.py:347
msgid "At least one index must be non-zero"
msgstr ""

#: ../nanoparticle.py:350
msgid "Invalid hexagonal indices"
msgstr ""

#: ../nanoparticle.py:416
msgid "Unsupported or unknown structure"
msgstr ""

#: ../nanoparticle.py:417
#, python-brace-format
msgid "Element = {0}, structure = {1}"
msgstr ""

#: ../nanotube.py:13
msgid ""
"Set up a Carbon nanotube by specifying the (n,m) roll-up vector.\n"
"Please note that m <= n.\n"
"\n"
"Nanotubes of other elements can be made by specifying the element\n"
"and bond length."
msgstr ""

#: ../nanotube.py:26
#, python-brace-format
msgid ""
"{natoms} atoms, diameter: {diameter:.3f} Å, total length: {total_length:.3f} "
"Å"
msgstr ""

#: ../nanotube.py:40
msgid "Nanotube"
msgstr ""

#: ../nanotube.py:43
msgid "Bond length: "
msgstr ""

#: ../nanotube.py:46
msgid "Select roll-up vector (n,m) and tube length:"
msgstr ""

#: ../nanotube.py:49
msgid "Length:"
msgstr ""

#: ../quickinfo.py:28
msgid "This frame has no atoms."
msgstr ""

#: ../quickinfo.py:33
msgid "Single image loaded."
msgstr ""

#: ../quickinfo.py:35
msgid "Image {} loaded (0–{})."
msgstr ""

#: ../quickinfo.py:37
msgid "Number of atoms: {}"
msgstr ""

#: ../quickinfo.py:47
msgid "Unit cell [Å]:"
msgstr ""

#: ../quickinfo.py:49
msgid "no"
msgstr ""

#: ../quickinfo.py:49
msgid "yes"
msgstr ""

#. TRANSLATORS: This has the form Periodic: no, no, yes
#: ../quickinfo.py:51
msgid "Periodic: {}, {}, {}"
msgstr ""

#: ../quickinfo.py:55
msgid "Unit cell is fixed."
msgstr ""

#: ../quickinfo.py:57
msgid "Unit cell varies."
msgstr ""

#: ../quickinfo.py:60
msgid "Volume: {:.3f} Å³"
msgstr ""

#: ../quickinfo.py:88
msgid "Calculator: {} (cached)"
msgstr ""

#: ../quickinfo.py:90
msgid "Calculator: {} (attached)"
msgstr ""

#: ../quickinfo.py:97
msgid "Energy: {:.3f} eV"
msgstr ""

#: ../quickinfo.py:102
msgid "Max force: {:.3f} eV/Å"
msgstr ""

#: ../quickinfo.py:106
msgid "Magmom: {:.3f} µ"
msgstr ""

#: ../render.py:20 ../render.py:190
msgid "Render current view in povray ... "
msgstr ""

#: ../render.py:21 ../render.py:194
#, python-format
msgid "Rendering %d atoms."
msgstr ""

#: ../render.py:26
msgid "Size"
msgstr ""

#: ../render.py:31 ../render.py:227
msgid "Line width"
msgstr ""

#: ../render.py:32
msgid "Ångström"
msgstr ""

#: ../render.py:34 ../render.py:201
msgid "Render constraints"
msgstr ""

#: ../render.py:35 ../render.py:215
msgid "Render unit cell"
msgstr ""

#: ../render.py:41 ../render.py:240
msgid "Output basename: "
msgstr ""

#: ../render.py:43
msgid "Output filename: "
msgstr ""

#: ../render.py:48
msgid "Atomic texture set:"
msgstr ""

#: ../render.py:55 ../render.py:283
msgid "Camera type: "
msgstr ""

#: ../render.py:56
msgid "Camera distance"
msgstr ""

#. render current frame/all frames
#: ../render.py:59 ../render.py:286
msgid "Render current frame"
msgstr ""

#: ../render.py:60
msgid "Render all frames"
msgstr ""

#: ../render.py:65
msgid "Run povray"
msgstr ""

#: ../render.py:66
msgid "Keep povray files"
msgstr ""

#: ../render.py:67 ../render.py:304
msgid "Show output window"
msgstr ""

#: ../render.py:68 ../render.py:295
msgid "Transparent background"
msgstr ""

#: ../render.py:72
msgid "Render"
msgstr ""

#: ../render.py:171
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 ""

#: ../render.py:206
msgid "Width"
msgstr ""

#: ../render.py:206
msgid "     Height"
msgstr ""

#: ../render.py:228
msgid "Angstrom           "
msgstr ""

#: ../render.py:238
msgid "Set"
msgstr ""

#: ../render.py:242
msgid "               Filename: "
msgstr ""

#: ../render.py:254
msgid " Default texture for atoms: "
msgstr ""

#: ../render.py:255
msgid "    transparency: "
msgstr ""

#: ../render.py:258
msgid "Define atom selection for new texture:"
msgstr ""

#: ../render.py:260
msgid "Select"
msgstr ""

#: ../render.py:264
msgid "Create new texture from selection"
msgstr ""

#: ../render.py:267
msgid "Help on textures"
msgstr ""

#: ../render.py:284
msgid "     Camera distance"
msgstr ""

#: ../render.py:290
#, python-format
msgid "Render all %d frames"
msgstr ""

#: ../render.py:298
msgid "Run povray       "
msgstr ""

#: ../render.py:301
msgid "Keep povray files       "
msgstr ""

#: ../render.py:389
msgid "  transparency: "
msgstr ""

#: ../render.py:399
msgid ""
"Can not create new texture! Must have some atoms selected to create a new "
"material!"
msgstr ""

#: ../repeat.py:10
msgid "Repeat"
msgstr ""

#: ../repeat.py:11
msgid "Repeat atoms:"
msgstr ""

#: ../repeat.py:15
msgid "Set unit cell"
msgstr ""

#: ../rotate.py:13
msgid "Rotate"
msgstr ""

#: ../rotate.py:14
msgid "Rotation angles:"
msgstr ""

#: ../rotate.py:18
msgid "Update"
msgstr ""

#: ../rotate.py:19
msgid ""
"Note:\n"
"You can rotate freely\n"
"with the mouse, by holding\n"
"down mouse button 2."
msgstr ""

#: ../save.py:14
msgid ""
"Append name with \"@n\" in order to write image\n"
"number \"n\" instead of the current image. Append\n"
"\"@start:stop\" or \"@start:stop:step\" if you want\n"
"to write a range of images. You can leave out\n"
"\"start\" and \"stop\" so that \"name@:\" will give\n"
"you all images. Negative numbers count from the\n"
"last image. Examples: \"name@-1\": last image,\n"
"\"name@-2:\": last two."
msgstr ""

#: ../save.py:26
msgid "Save ..."
msgstr ""

#: ../settings.py:10
msgid "Settings"
msgstr ""

#. Constraints
#: ../settings.py:13
msgid "Constraints:"
msgstr ""

#: ../settings.py:16
msgid "release"
msgstr ""

#: ../settings.py:17 ../settings.py:26
msgid " selected atoms"
msgstr ""

#: ../settings.py:18
msgid "Constrain immobile atoms"
msgstr ""

#: ../settings.py:19
msgid "Clear all constraints"
msgstr ""

#. Visibility
#: ../settings.py:22
msgid "Visibility:"
msgstr ""

#: ../settings.py:23
msgid "Hide"
msgstr ""

#: ../settings.py:25
msgid "show"
msgstr ""

#: ../settings.py:27
msgid "View all atoms"
msgstr ""

#. Miscellaneous
#: ../settings.py:30
msgid "Miscellaneous:"
msgstr ""

#: ../settings.py:33
msgid "Scale atomic radii:"
msgstr ""

#: ../simulation.py:30
msgid " (rerun simulation)"
msgstr ""

#: ../simulation.py:31
msgid " (continue simulation)"
msgstr ""

#: ../simulation.py:33
msgid "Select starting configuration:"
msgstr ""

#: ../simulation.py:38
#, python-format
msgid "There are currently %i configurations loaded."
msgstr ""

#: ../simulation.py:43
msgid "Choose which one to use as the initial configuration"
msgstr ""

#: ../simulation.py:47
#, python-format
msgid "The first configuration %s."
msgstr ""

#: ../simulation.py:50
msgid "Configuration number "
msgstr ""

#: ../simulation.py:56
#, python-format
msgid "The last configuration %s."
msgstr ""

#: ../simulation.py:92
msgid "Run"
msgstr ""

#: ../simulation.py:112
msgid "No calculator: Use Calculate/Set Calculator on the menu."
msgstr ""

#: ../simulation.py:123
msgid "No atoms present"
msgstr ""

#: ../status.py:58
#, python-format
msgid " tag=%(tag)s"
msgstr ""

#. TRANSLATORS: mom refers to magnetic moment
#: ../status.py:62
#, python-brace-format
msgid " mom={0:1.2f}"
msgstr ""

#: ../status.py:66
#, python-brace-format
msgid " q={0:1.2f}"
msgstr ""

#: ../status.py:111
msgid "dihedral"
msgstr ""

#: ../surfaceslab.py:12
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 ""

#. Name, structure, orthogonal, function
#: ../surfaceslab.py:24
msgid "FCC(100)"
msgstr ""

#: ../surfaceslab.py:24 ../surfaceslab.py:25 ../surfaceslab.py:26
#: ../surfaceslab.py:27
msgid "fcc"
msgstr ""

#: ../surfaceslab.py:25
msgid "FCC(110)"
msgstr ""

#: ../surfaceslab.py:26 ../surfaceslab.py:173
msgid "FCC(111)"
msgstr ""

#: ../surfaceslab.py:27 ../surfaceslab.py:176
msgid "FCC(211)"
msgstr ""

#: ../surfaceslab.py:28
msgid "BCC(100)"
msgstr ""

#: ../surfaceslab.py:28 ../surfaceslab.py:29 ../surfaceslab.py:30
msgid "bcc"
msgstr ""

#: ../surfaceslab.py:29 ../surfaceslab.py:170
msgid "BCC(110)"
msgstr ""

#: ../surfaceslab.py:30 ../surfaceslab.py:167
msgid "BCC(111)"
msgstr ""

#: ../surfaceslab.py:31 ../surfaceslab.py:180
msgid "HCP(0001)"
msgstr ""

#: ../surfaceslab.py:31 ../surfaceslab.py:32 ../surfaceslab.py:134
#: ../surfaceslab.py:190
msgid "hcp"
msgstr ""

#: ../surfaceslab.py:32 ../surfaceslab.py:183
msgid "HCP(10-10)"
msgstr ""

#: ../surfaceslab.py:33
msgid "DIAMOND(100)"
msgstr ""

#: ../surfaceslab.py:33 ../surfaceslab.py:34
msgid "diamond"
msgstr ""

#: ../surfaceslab.py:34
msgid "DIAMOND(111)"
msgstr ""

#: ../surfaceslab.py:55
msgid "Get from database"
msgstr ""

#: ../surfaceslab.py:67
msgid "Surface"
msgstr ""

#: ../surfaceslab.py:71
msgid "Orthogonal cell:"
msgstr ""

#: ../surfaceslab.py:72
msgid "Lattice constant:"
msgstr ""

#: ../surfaceslab.py:73
msgid "\ta"
msgstr "\ta"

#: ../surfaceslab.py:74
msgid "\tc"
msgstr "\tc"

#: ../surfaceslab.py:75
msgid "Size:"
msgstr ""

#: ../surfaceslab.py:76
msgid "\tx: "
msgstr "\tx: "

#: ../surfaceslab.py:76 ../surfaceslab.py:77 ../surfaceslab.py:78
msgid " unit cells"
msgstr ""

#: ../surfaceslab.py:77
msgid "\ty: "
msgstr "\ty: "

#: ../surfaceslab.py:78
msgid "\tz: "
msgstr "\tz: "

#. TRANSLATORS: This is a title of a window.
#: ../surfaceslab.py:82
msgid "Creating a surface."
msgstr ""

#. TRANSLATORS: E.g. "... assume fcc crystal structure for Au"
#: ../surfaceslab.py:110
msgid "Error: Reference values assume {} crystal structure for {}!"
msgstr ""

#: ../surfaceslab.py:164
msgid "Please enter an even value for orthogonal cell"
msgstr ""

#: ../surfaceslab.py:177
msgid "Please enter a value divisible by 3 for orthogonal cell"
msgstr ""

#: ../surfaceslab.py:197
msgid " Vacuum: {} Å."
msgstr ""

#. TRANSLATORS: e.g. "Au fcc100 surface with 2 atoms."
#. or "Au fcc100 surface with 2 atoms. Vacuum: 5 Å."
#: ../surfaceslab.py:205
#, python-brace-format
msgid "{symbol} {surf} surface with one atom.{vacuum}"
msgid_plural "{symbol} {surf} surface with {natoms} atoms.{vacuum}"
msgstr[0] ""
msgstr[1] ""
msgstr[2] ""

#: ../ui.py:46
msgid "Error"
msgstr ""

#: ../ui.py:53
msgid "Version"
msgstr ""

#: ../ui.py:54
msgid "Web-page"
msgstr ""

#: ../ui.py:55
msgid "About"
msgstr ""

#: ../ui.py:60 ../ui.py:64 ../widgets.py:17
msgid "Help"
msgstr ""

#: ../ui.py:552
msgid "Open ..."
msgstr ""

#: ../ui.py:553
msgid "Automatic"
msgstr ""

#: ../ui.py:571
msgid "Choose parser:"
msgstr ""

#: ../ui.py:577
msgid "Read error"
msgstr ""

#: ../ui.py:578
msgid "Could not read {}: {}"
msgstr ""

#: ../widgets.py:14
msgid "Element:"
msgstr ""

#. This infobox is indescribably ugly because of the
#. ridiculously large font size used by Tkinter.  Ouch!
#: ../widgets.py:34
msgid ""
"Enter a chemical symbol or the name of a molecule from the G2 testset:\n"
"{}"
msgstr ""

#: ../widgets.py:68
msgid "No element specified!"
msgstr ""

#: ../widgets.py:90
msgid "ERROR: Invalid element!"
msgstr ""

#: ../widgets.py:107
msgid "No Python code"
msgstr ""
