# Swedish translations for ase package.
# Copyright (C) 2019 ASE developers
# This file is distributed under the same license as the ase package.
#
#
# Magnus Rahm <rmagnus@chalmers.se>, 2019.
#
msgid ""
msgstr ""
"Project-Id-Version: ase\n"
"Report-Msgid-Bugs-To: ase-users@listserv.fysik.dtu.dk\n"
"POT-Creation-Date: 2019-03-29 13:26+0100\n"
"PO-Revision-Date: 2019-03-29 13:30+0100\n"
"Last-Translator: Magnus Rahm <rmagnus@chalmers.se>\n"
"Language-Team: Swedish\n"
"Language: sv\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"

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

#: ../add.py:17
msgid "Specify chemical symbol, formula, or filename."
msgstr ""

#: ../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 ""

#: ../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:516
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:10
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:41 ../graphs.py:43
msgid "Plot"
msgstr ""

#: ../graphs.py:45
msgid "Save"
msgstr ""

#: ../graphs.py:68
msgid "Save data to file ... "
msgstr ""

#. Subprocess probably crashed
#: ../gui.py:268
msgid "Failure in subprocess"
msgstr ""

#: ../gui.py:274
msgid "Plotting failed"
msgstr ""

#: ../gui.py:282
msgid "Images must have energies and forces, and atoms must not be stationary."
msgstr ""

#: ../gui.py:295
msgid "Images must have energies and varying cell."
msgstr ""

#: ../gui.py:302
msgid "Requires 3D cell."
msgstr ""

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

#: ../gui.py:418
msgid "_File"
msgstr ""

#: ../gui.py:419
msgid "_Open"
msgstr ""

#: ../gui.py:420
msgid "_New"
msgstr ""

#: ../gui.py:421
msgid "_Save"
msgstr ""

#: ../gui.py:423
msgid "_Quit"
msgstr ""

#: ../gui.py:425
msgid "_Edit"
msgstr ""

#: ../gui.py:426
msgid "Select _all"
msgstr ""

#: ../gui.py:427
msgid "_Invert selection"
msgstr ""

#: ../gui.py:428
msgid "Select _constrained atoms"
msgstr ""

#: ../gui.py:429
msgid "Select _immobile atoms"
msgstr ""

#: ../gui.py:434
msgid "Hide selected atoms"
msgstr ""

#: ../gui.py:435
msgid "Show selected atoms"
msgstr ""

#: ../gui.py:437
msgid "_Modify"
msgstr ""

#: ../gui.py:438
msgid "_Add atoms"
msgstr ""

#: ../gui.py:439
msgid "_Delete selected atoms"
msgstr ""

#: ../gui.py:441
msgid "Edit _cell"
msgstr ""

#: ../gui.py:443
msgid "_First image"
msgstr ""

#: ../gui.py:444
msgid "_Previous image"
msgstr ""

#: ../gui.py:445
msgid "_Next image"
msgstr ""

#: ../gui.py:446
msgid "_Last image"
msgstr ""

#: ../gui.py:448
msgid "_View"
msgstr ""

#: ../gui.py:449
msgid "Show _unit cell"
msgstr ""

#: ../gui.py:451
msgid "Show _axes"
msgstr ""

#: ../gui.py:453
msgid "Show _bonds"
msgstr ""

#: ../gui.py:455
msgid "Show _velocities"
msgstr ""

#: ../gui.py:457
msgid "Show _forces"
msgstr ""

#: ../gui.py:459
msgid "Show _Labels"
msgstr ""

#: ../gui.py:460
msgid "_None"
msgstr ""

#: ../gui.py:461
msgid "Atom _Index"
msgstr ""

#: ../gui.py:462
msgid "_Magnetic Moments"
msgstr ""

#. XXX check if exist
#: ../gui.py:463
msgid "_Element Symbol"
msgstr ""

#: ../gui.py:464
msgid "_Initial Charges"
msgstr ""

#: ../gui.py:467
msgid "Quick Info ..."
msgstr ""

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

#: ../gui.py:469
msgid "Rotate ..."
msgstr ""

#: ../gui.py:470
msgid "Colors ..."
msgstr ""

#. TRANSLATORS: verb
#: ../gui.py:472
msgid "Focus"
msgstr ""

#: ../gui.py:473
msgid "Zoom in"
msgstr ""

#: ../gui.py:474
msgid "Zoom out"
msgstr ""

#: ../gui.py:475
msgid "Change View"
msgstr ""

#: ../gui.py:477
msgid "Reset View"
msgstr ""

#: ../gui.py:478
msgid "xy-plane"
msgstr ""

#: ../gui.py:479
msgid "yz-plane"
msgstr ""

#: ../gui.py:480
msgid "zx-plane"
msgstr ""

#: ../gui.py:481
msgid "yx-plane"
msgstr ""

#: ../gui.py:482
msgid "zy-plane"
msgstr ""

#: ../gui.py:483
msgid "xz-plane"
msgstr ""

#: ../gui.py:484
msgid "a2,a3-plane"
msgstr ""

#: ../gui.py:485
msgid "a3,a1-plane"
msgstr ""

#: ../gui.py:486
msgid "a1,a2-plane"
msgstr ""

#: ../gui.py:487
msgid "a3,a2-plane"
msgstr ""

#: ../gui.py:488
msgid "a1,a3-plane"
msgstr ""

#: ../gui.py:489
msgid "a2,a1-plane"
msgstr ""

#: ../gui.py:490
msgid "Settings ..."
msgstr ""

#: ../gui.py:492
msgid "VMD"
msgstr ""

#: ../gui.py:493
msgid "RasMol"
msgstr ""

#: ../gui.py:494
msgid "xmakemol"
msgstr ""

#: ../gui.py:495
msgid "avogadro"
msgstr ""

#: ../gui.py:497
msgid "_Tools"
msgstr ""

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

#: ../gui.py:499
msgid "Movie ..."
msgstr ""

#: ../gui.py:500
msgid "Expert mode ..."
msgstr ""

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

#: ../gui.py:502
msgid "Render scene ..."
msgstr ""

#: ../gui.py:503
msgid "_Move atoms"
msgstr ""

#: ../gui.py:504
msgid "_Rotate atoms"
msgstr ""

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

#: ../gui.py:506
msgid "B_ulk Modulus"
msgstr ""

#: ../gui.py:507
msgid "Reciprocal space ..."
msgstr ""

#. TRANSLATORS: Set up (i.e. build) surfaces, nanoparticles, ...
#: ../gui.py:510
msgid "_Setup"
msgstr ""

#: ../gui.py:511
msgid "_Bulk Crystal"
msgstr ""

#: ../gui.py:512
msgid "_Surface slab"
msgstr ""

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

#: ../gui.py:515
msgid "Nano_tube"
msgstr ""

#. (_('_Calculate'),
#. [M(_('Set _Calculator'), self.calculator_window, disabled=True),
#. M(_('_Energy and Forces'), self.energy_window, disabled=True),
#. M(_('Energy Minimization'), self.energy_minimize_window,
#. disabled=True)]),
#: ../gui.py:524
msgid "_Help"
msgstr ""

#: ../gui.py:525
msgid "_About"
msgstr ""

#: ../gui.py:529
msgid "Webpage ..."
msgstr ""

#. Host window will never be shown
#: ../images.py:277
msgid "Constraints discarded"
msgstr ""

#: ../images.py:278
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 "ų"
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:57
msgid "Lengths [Å]: {:.3f}, {:.3f}, {:.3f}"
msgstr ""

#: ../quickinfo.py:58
msgid "Angles: {:.1f}°, {:.1f}°, {:.1f}°"
msgstr ""

#: ../quickinfo.py:61
msgid "Volume: {:.3f} ų"
msgstr ""

#: ../quickinfo.py:67
msgid "Unit cell is fixed."
msgstr ""

#: ../quickinfo.py:69
msgid "Unit cell varies."
msgstr ""

#: ../quickinfo.py:98
msgid "Calculator: {} (cached)"
msgstr ""

#: ../quickinfo.py:100
msgid "Calculator: {} (attached)"
msgstr ""

#: ../quickinfo.py:107
msgid "Energy: {:.3f} eV"
msgstr ""

#: ../quickinfo.py:112
msgid "Max force: {:.3f} eV/Å"
msgstr ""

#: ../quickinfo.py:116
msgid "Magmom: {:.3f} µ"
msgstr ""

#: ../render.py:18
msgid "Render current view in povray ... "
msgstr ""

#: ../render.py:19
#, python-format
msgid "Rendering %d atoms."
msgstr ""

#: ../render.py:24
msgid "Size"
msgstr ""

#: ../render.py:29
msgid "Line width"
msgstr ""

#: ../render.py:30
msgid "Ångström"
msgstr ""

#: ../render.py:32
msgid "Render constraints"
msgstr ""

#: ../render.py:33
msgid "Render unit cell"
msgstr ""

#: ../render.py:39
msgid "Output basename: "
msgstr ""

#: ../render.py:41
msgid "Output filename: "
msgstr ""

#: ../render.py:46
msgid "Atomic texture set:"
msgstr ""

#: ../render.py:53
msgid "Camera type: "
msgstr ""

#: ../render.py:54
msgid "Camera distance"
msgstr ""

#. render current frame/all frames
#: ../render.py:57
msgid "Render current frame"
msgstr ""

#: ../render.py:58
msgid "Render all frames"
msgstr ""

#: ../render.py:63
msgid "Run povray"
msgstr ""

#: ../render.py:64
msgid "Keep povray files"
msgstr ""

#: ../render.py:65
msgid "Show output window"
msgstr ""

#: ../render.py:66
msgid "Transparent background"
msgstr ""

#: ../render.py:70
msgid "Render"
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 ""

#: ../save.py:78 ../ui.py:46
msgid "Error"
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 ""

#: ../settings.py:40
msgid "Scale force vectors:"
msgstr ""

#: ../settings.py:47
msgid "Scale velocity vectors:"
msgstr ""

#: ../status.py:53
#, python-format
msgid " tag=%(tag)s"
msgstr ""

#. TRANSLATORS: mom refers to magnetic moment
#: ../status.py:57
#, python-brace-format
msgid " mom={0:1.2f}"
msgstr ""

#: ../status.py:61
#, python-brace-format
msgid " q={0:1.2f}"
msgstr ""

#: ../status.py:89
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 ""

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

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

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

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

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

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

#. 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] ""

#: ../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:554
msgid "Open ..."
msgstr ""

#: ../ui.py:555
msgid "Automatic"
msgstr ""

#: ../ui.py:573
msgid "Choose parser:"
msgstr ""

#: ../ui.py:579
msgid "Read error"
msgstr ""

#: ../ui.py:580
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 ""