# Scottish Gaelic translations for ase package.
# Copyright (C) 2020 ASE developers
# This file is distributed under the same license as the ase package.
#
# Bruce Milne <email@example.com>, 2020.
#
msgid ""
msgstr ""
"Project-Id-Version: ase\n"
"Report-Msgid-Bugs-To: ase-users@listserv.fysik.dtu.dk\n"
"POT-Creation-Date: 2020-09-15 18:49+0200\n"
"PO-Revision-Date: 2020-09-15 19:05+0200\n"
"Last-Translator: Bruce Milne <email@example.com>\n"
"Language-Team: Scottish Gaelic\n"
"Language: gd\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"Plural-Forms: nplurals=4; plural=(n==1 || n==11) ? 0 : (n==2 || n==12) ? 1 : (n > 2 && n < 20) ? 2 : 3;\n"

#: ../add.py:10
msgid "(selection)"
msgstr ""

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

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

#: ../add.py:44
msgid "Add:"
msgstr ""

#: ../add.py:45
msgid "File ..."
msgstr ""

#: ../add.py:54
msgid "Coordinates:"
msgstr ""

#: ../add.py:56
msgid ""
"Coordinates are relative to the center of the selection, if any, else "
"absolute."
msgstr ""

#: ../add.py:58
msgid "Check positions"
msgstr ""

#: ../add.py:59 ../nanoparticle.py:262
msgid "Add"
msgstr ""

#. May show UI error
#: ../add.py:104
msgid "Cannot add atoms"
msgstr ""

#: ../add.py:105
msgid "{} is neither atom, molecule, nor file"
msgstr ""

#: ../add.py:143
msgid "Bad positions"
msgstr ""

#: ../add.py:144
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:17
msgid "Colors"
msgstr ""

#: ../colors.py:19
msgid "Choose how the atoms are colored:"
msgstr ""

#: ../colors.py:22
msgid "By atomic number, default \"jmol\" colors"
msgstr ""

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

#: ../colors.py:24
msgid "By force"
msgstr ""

#: ../colors.py:25
msgid "By velocity"
msgstr ""

#: ../colors.py:26
msgid "By initial charge"
msgstr ""

#: ../colors.py:27
msgid "By magnetic moment"
msgstr ""

#: ../colors.py:28
msgid "By number of neighbors"
msgstr ""

#: ../colors.py:98
msgid "cmap:"
msgstr ""

#: ../colors.py:100
msgid "N:"
msgstr ""

#. XXX what are optimal allowed range and steps ?
#: ../colors.py:116
msgid "min:"
msgstr ""

#: ../colors.py:119
msgid "max:"
msgstr ""

#: ../constraints.py:7
msgid "Constraints"
msgstr ""

#: ../constraints.py:8 ../constraints.py:10 ../settings.py:13
msgid "Constrain"
msgstr ""

#: ../constraints.py:9 ../constraints.py:13
msgid "selected atoms"
msgstr ""

#: ../constraints.py:11
msgid "immobile atoms"
msgstr ""

#: ../constraints.py:12
msgid "Unconstrain"
msgstr ""

#: ../constraints.py:14
msgid "Clear constraints"
msgstr ""

#: ../graphs.py:9
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:40 ../graphs.py:42
msgid "Plot"
msgstr ""

#: ../graphs.py:44
msgid "Save"
msgstr ""

#: ../graphs.py:67
msgid "Save data to file ... "
msgstr ""

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

#: ../gui.py:275
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:336
msgid "Quick Info"
msgstr ""

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

#: ../gui.py:479
msgid "_Open"
msgstr ""

#: ../gui.py:480
msgid "_New"
msgstr ""

#: ../gui.py:481
msgid "_Save"
msgstr ""

#: ../gui.py:483
msgid "_Quit"
msgstr ""

#: ../gui.py:485
msgid "_Edit"
msgstr ""

#: ../gui.py:486
msgid "Select _all"
msgstr ""

#: ../gui.py:487
msgid "_Invert selection"
msgstr ""

#: ../gui.py:488
msgid "Select _constrained atoms"
msgstr ""

#: ../gui.py:489
msgid "Select _immobile atoms"
msgstr ""

#. M('---'),
#: ../gui.py:491
msgid "_Cut"
msgstr ""

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

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

#: ../gui.py:495
msgid "Hide selected atoms"
msgstr ""

#: ../gui.py:496
msgid "Show selected atoms"
msgstr ""

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

#: ../gui.py:499
msgid "_Add atoms"
msgstr ""

#: ../gui.py:500
msgid "_Delete selected atoms"
msgstr ""

#: ../gui.py:502
msgid "Edit _cell"
msgstr ""

#: ../gui.py:504
msgid "_First image"
msgstr ""

#: ../gui.py:505
msgid "_Previous image"
msgstr ""

#: ../gui.py:506
msgid "_Next image"
msgstr ""

#: ../gui.py:507
msgid "_Last image"
msgstr ""

#: ../gui.py:508
msgid "Append image copy"
msgstr ""

#: ../gui.py:510
msgid "_View"
msgstr ""

#: ../gui.py:511
msgid "Show _unit cell"
msgstr ""

#: ../gui.py:513
msgid "Show _axes"
msgstr ""

#: ../gui.py:515
msgid "Show _bonds"
msgstr ""

#: ../gui.py:517
msgid "Show _velocities"
msgstr ""

#: ../gui.py:519
msgid "Show _forces"
msgstr ""

#: ../gui.py:521
msgid "Show _Labels"
msgstr ""

#: ../gui.py:522
msgid "_None"
msgstr ""

#: ../gui.py:523
msgid "Atom _Index"
msgstr ""

#: ../gui.py:524
msgid "_Magnetic Moments"
msgstr ""

#. XXX check if exist
#: ../gui.py:525
msgid "_Element Symbol"
msgstr ""

#: ../gui.py:526
msgid "_Initial Charges"
msgstr ""

#: ../gui.py:529
msgid "Quick Info ..."
msgstr ""

#: ../gui.py:530
msgid "Repeat ..."
msgstr ""

#: ../gui.py:531
msgid "Rotate ..."
msgstr ""

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

#. TRANSLATORS: verb
#: ../gui.py:534
msgid "Focus"
msgstr ""

#: ../gui.py:535
msgid "Zoom in"
msgstr ""

#: ../gui.py:536
msgid "Zoom out"
msgstr ""

#: ../gui.py:537
msgid "Change View"
msgstr ""

#: ../gui.py:539
msgid "Reset View"
msgstr ""

#: ../gui.py:540
msgid "xy-plane"
msgstr ""

#: ../gui.py:541
msgid "yz-plane"
msgstr ""

#: ../gui.py:542
msgid "zx-plane"
msgstr ""

#: ../gui.py:543
msgid "yx-plane"
msgstr ""

#: ../gui.py:544
msgid "zy-plane"
msgstr ""

#: ../gui.py:545
msgid "xz-plane"
msgstr ""

#: ../gui.py:546
msgid "a2,a3-plane"
msgstr ""

#: ../gui.py:547
msgid "a3,a1-plane"
msgstr ""

#: ../gui.py:548
msgid "a1,a2-plane"
msgstr ""

#: ../gui.py:549
msgid "a3,a2-plane"
msgstr ""

#: ../gui.py:550
msgid "a1,a3-plane"
msgstr ""

#: ../gui.py:551
msgid "a2,a1-plane"
msgstr ""

#: ../gui.py:552
msgid "Settings ..."
msgstr ""

#: ../gui.py:554
msgid "VMD"
msgstr ""

#: ../gui.py:555
msgid "RasMol"
msgstr ""

#: ../gui.py:556
msgid "xmakemol"
msgstr ""

#: ../gui.py:557
msgid "avogadro"
msgstr ""

#: ../gui.py:559
msgid "_Tools"
msgstr ""

#: ../gui.py:560
msgid "Graphs ..."
msgstr ""

#: ../gui.py:561
msgid "Movie ..."
msgstr ""

#: ../gui.py:562
msgid "Constraints ..."
msgstr ""

#: ../gui.py:563
msgid "Render scene ..."
msgstr ""

#: ../gui.py:564
msgid "_Move selected atoms"
msgstr ""

#: ../gui.py:565
msgid "_Rotate selected atoms"
msgstr ""

#: ../gui.py:567
msgid "NE_B plot"
msgstr ""

#: ../gui.py:568
msgid "B_ulk Modulus"
msgstr ""

#: ../gui.py:569
msgid "Reciprocal space ..."
msgstr ""

#. TRANSLATORS: Set up (i.e. build) surfaces, nanoparticles, ...
#: ../gui.py:572
msgid "_Setup"
msgstr ""

#: ../gui.py:573
msgid "_Surface slab"
msgstr ""

#: ../gui.py:574
msgid "_Nanoparticle"
msgstr ""

#: ../gui.py:576
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:584
msgid "_Help"
msgstr ""

#: ../gui.py:585
msgid "_About"
msgstr ""

#: ../gui.py:589
msgid "Webpage ..."
msgstr ""

#. Host window will never be shown
#: ../images.py:285
msgid "Constraints discarded"
msgstr ""

#: ../images.py:286
msgid "Constraints other than FixAtoms have been discarded."
msgstr ""

#: ../modify.py:18
msgid "No atoms selected!"
msgstr ""

#: ../modify.py:21
msgid "Modify"
msgstr ""

#: ../modify.py:24
msgid "Change element"
msgstr ""

#: ../modify.py:27
msgid "Tag"
msgstr ""

#: ../modify.py:29
msgid "Moment"
msgstr ""

#: ../movie.py:9
msgid "Movie"
msgstr ""

#: ../movie.py:10
msgid "Image number:"
msgstr ""

#: ../movie.py:16
msgid "First"
msgstr ""

#: ../movie.py:17
msgid "Back"
msgstr ""

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

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

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

#: ../movie.py:22
msgid "Stop"
msgstr ""

#. TRANSLATORS: This function plays an animation forwards and backwards
#. alternatingly, e.g. for displaying vibrational movement
#: ../movie.py:26
msgid "Rock"
msgstr ""

#: ../movie.py:39
msgid " Frame rate: "
msgstr ""

#: ../movie.py:39
msgid " Skip frames: "
msgstr ""

#: ../nanoparticle.py:21
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:28
#, 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:88
msgid "Face centered cubic (fcc)"
msgstr ""

#: ../nanoparticle.py:90
msgid "Body centered cubic (bcc)"
msgstr ""

#: ../nanoparticle.py:92
msgid "Simple cubic (sc)"
msgstr ""

#: ../nanoparticle.py:94
msgid "Hexagonal closed-packed (hcp)"
msgstr ""

#: ../nanoparticle.py:96
msgid "Graphite"
msgstr ""

#: ../nanoparticle.py:128
msgid "Nanoparticle"
msgstr ""

#: ../nanoparticle.py:132
msgid "Get structure"
msgstr ""

#: ../nanoparticle.py:152 ../surfaceslab.py:68
msgid "Structure:"
msgstr ""

#: ../nanoparticle.py:157
msgid "Lattice constant:  a ="
msgstr ""

#: ../nanoparticle.py:161
msgid "Layer specification"
msgstr ""

#: ../nanoparticle.py:161
msgid "Wulff construction"
msgstr ""

#: ../nanoparticle.py:164
msgid "Method: "
msgstr ""

#: ../nanoparticle.py:172
msgid "Add new direction:"
msgstr ""

#. Information
#: ../nanoparticle.py:178
msgid "Information about the created cluster:"
msgstr ""

#: ../nanoparticle.py:179
msgid "Number of atoms: "
msgstr ""

#: ../nanoparticle.py:181
msgid "   Approx. diameter: "
msgstr ""

#: ../nanoparticle.py:190
msgid "Automatic Apply"
msgstr ""

#: ../nanoparticle.py:193 ../nanotube.py:49
msgid "Creating a nanoparticle."
msgstr ""

#: ../nanoparticle.py:195 ../nanotube.py:50 ../surfaceslab.py:81
msgid "Apply"
msgstr ""

#: ../nanoparticle.py:196 ../nanotube.py:51 ../surfaceslab.py:82
msgid "OK"
msgstr ""

#: ../nanoparticle.py:225
msgid "Up"
msgstr ""

#: ../nanoparticle.py:226
msgid "Down"
msgstr ""

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

#: ../nanoparticle.py:269
msgid "Number of atoms"
msgstr ""

#: ../nanoparticle.py:269
msgid "Diameter"
msgstr ""

#: ../nanoparticle.py:277
msgid "above  "
msgstr ""

#: ../nanoparticle.py:277
msgid "below  "
msgstr ""

#: ../nanoparticle.py:277
msgid "closest  "
msgstr ""

#: ../nanoparticle.py:280
msgid "Smaller"
msgstr ""

#: ../nanoparticle.py:281
msgid "Larger"
msgstr ""

#: ../nanoparticle.py:282
msgid "Choose size using:"
msgstr ""

#: ../nanoparticle.py:284
msgid "atoms"
msgstr ""

#: ../nanoparticle.py:285
msgid "ų"
msgstr ""

#: ../nanoparticle.py:287
msgid "Rounding: If exact size is not possible, choose the size:"
msgstr ""

#: ../nanoparticle.py:315
msgid "Surface energies (as energy/area, NOT per atom):"
msgstr ""

#: ../nanoparticle.py:317
msgid "Number of layers:"
msgstr ""

#: ../nanoparticle.py:345
msgid "At least one index must be non-zero"
msgstr ""

#: ../nanoparticle.py:348
msgid "Invalid hexagonal indices"
msgstr ""

#: ../nanoparticle.py:414
msgid "Unsupported or unknown structure"
msgstr ""

#: ../nanoparticle.py:415
#, python-brace-format
msgid "Element = {0}, structure = {1}"
msgstr ""

#: ../nanoparticle.py:529 ../nanotube.py:82 ../surfaceslab.py:221
msgid "No valid atoms."
msgstr ""

#: ../nanoparticle.py:530 ../nanotube.py:83 ../surfaceslab.py:222
#: ../widgets.py:111
msgid "You have not (yet) specified a consistent set of parameters."
msgstr ""

#: ../nanotube.py:11
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:24
#, python-brace-format
msgid ""
"{natoms} atoms, diameter: {diameter:.3f} Å, total length: {total_length:.3f} "
"Å"
msgstr ""

#: ../nanotube.py:38
msgid "Nanotube"
msgstr ""

#: ../nanotube.py:41
msgid "Bond length: "
msgstr ""

#: ../nanotube.py:43
msgid "Å"
msgstr ""

#: ../nanotube.py:44
msgid "Select roll-up vector (n,m) and tube length:"
msgstr ""

#: ../nanotube.py:47
msgid "Length:"
msgstr ""

#: ../quickinfo.py:27
msgid "This frame has no atoms."
msgstr ""

#: ../quickinfo.py:32
msgid "Single image loaded."
msgstr ""

#: ../quickinfo.py:34
msgid "Image {} loaded (0–{})."
msgstr ""

#: ../quickinfo.py:36
msgid "Number of atoms: {}"
msgstr ""

#: ../quickinfo.py:46
msgid "Unit cell [Å]:"
msgstr ""

#: ../quickinfo.py:48
msgid "no"
msgstr ""

#: ../quickinfo.py:48
msgid "yes"
msgstr ""

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

#: ../quickinfo.py:56
msgid "Lengths [Å]: {:.3f}, {:.3f}, {:.3f}"
msgstr ""

#: ../quickinfo.py:57
msgid "Angles: {:.1f}°, {:.1f}°, {:.1f}°"
msgstr ""

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

#: ../quickinfo.py:66
msgid "Unit cell is fixed."
msgstr ""

#: ../quickinfo.py:68
msgid "Unit cell varies."
msgstr ""

#: ../quickinfo.py:74
msgid "Could not recognize the lattice type"
msgstr ""

#: ../quickinfo.py:76
msgid "Unexpected error determining lattice type"
msgstr ""

#: ../quickinfo.py:78
msgid ""
"Reduced Bravais lattice:\n"
"{}"
msgstr ""

#: ../quickinfo.py:107
msgid "Calculator: {} (cached)"
msgstr ""

#: ../quickinfo.py:109
msgid "Calculator: {} (attached)"
msgstr ""

#: ../quickinfo.py:116
msgid "Energy: {:.3f} eV"
msgstr ""

#: ../quickinfo.py:121
msgid "Max force: {:.3f} eV/Å"
msgstr ""

#: ../quickinfo.py:125
msgid "Magmom: {:.3f} µ"
msgstr ""

#: ../render.py:16
msgid "Render current view in povray ... "
msgstr ""

#: ../render.py:17
#, python-format
msgid "Rendering %d atoms."
msgstr ""

#: ../render.py:22
msgid "Size"
msgstr ""

#: ../render.py:27
msgid "Line width"
msgstr ""

#: ../render.py:28
msgid "Ångström"
msgstr ""

#: ../render.py:30
msgid "Render constraints"
msgstr ""

#: ../render.py:31
msgid "Render unit cell"
msgstr ""

#: ../render.py:37
msgid "Output basename: "
msgstr ""

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

#: ../render.py:44
msgid "Atomic texture set:"
msgstr ""

#: ../render.py:51
msgid "Camera type: "
msgstr ""

#: ../render.py:52
msgid "Camera distance"
msgstr ""

#. render current frame/all frames
#: ../render.py:55
msgid "Render current frame"
msgstr ""

#: ../render.py:56
msgid "Render all frames"
msgstr ""

#: ../render.py:61
msgid "Run povray"
msgstr ""

#: ../render.py:62
msgid "Keep povray files"
msgstr ""

#: ../render.py:63
msgid "Show output window"
msgstr ""

#: ../render.py:64
msgid "Transparent background"
msgstr ""

#: ../render.py:68
msgid "Render"
msgstr ""

#: ../repeat.py:7
msgid "Repeat"
msgstr ""

#: ../repeat.py:8
msgid "Repeat atoms:"
msgstr ""

#: ../repeat.py:12
msgid "Set unit cell"
msgstr ""

#: ../rotate.py:12
msgid "Rotate"
msgstr ""

#: ../rotate.py:13
msgid "Rotation angles:"
msgstr ""

#: ../rotate.py:17
msgid "Update"
msgstr ""

#: ../rotate.py:18
msgid ""
"Note:\n"
"You can rotate freely\n"
"with the mouse, by holding\n"
"down mouse button 2."
msgstr ""

#: ../save.py:12
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:24
msgid "Save ..."
msgstr ""

#: ../save.py:76 ../ui.py:33
msgid "Error"
msgstr ""

#: ../settings.py:9
msgid "Settings"
msgstr ""

#. Constraints
#: ../settings.py:12
msgid "Constraints:"
msgstr ""

#: ../settings.py:15
msgid "release"
msgstr ""

#: ../settings.py:16 ../settings.py:25
msgid " selected atoms"
msgstr ""

#: ../settings.py:17
msgid "Constrain immobile atoms"
msgstr ""

#: ../settings.py:18
msgid "Clear all constraints"
msgstr ""

#. Visibility
#: ../settings.py:21
msgid "Visibility:"
msgstr ""

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

#: ../settings.py:24
msgid "show"
msgstr ""

#: ../settings.py:26
msgid "View all atoms"
msgstr ""

#. Miscellaneous
#: ../settings.py:29
msgid "Miscellaneous:"
msgstr ""

#: ../settings.py:32
msgid "Scale atomic radii:"
msgstr ""

#: ../settings.py:39
msgid "Scale force vectors:"
msgstr ""

#: ../settings.py:46
msgid "Scale velocity vectors:"
msgstr ""

#: ../status.py:50
#, python-format
msgid " tag=%(tag)s"
msgstr ""

#. TRANSLATORS: mom refers to magnetic moment
#: ../status.py:54
#, python-brace-format
msgid " mom={0:1.2f}"
msgstr ""

#: ../status.py:58
#, python-brace-format
msgid " q={0:1.2f}"
msgstr ""

#: ../status.py:93
msgid "dihedral"
msgstr ""

#: ../surfaceslab.py:10
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:22
msgid "FCC(100)"
msgstr ""

#: ../surfaceslab.py:22 ../surfaceslab.py:23 ../surfaceslab.py:24
#: ../surfaceslab.py:25
msgid "fcc"
msgstr ""

#: ../surfaceslab.py:23
msgid "FCC(110)"
msgstr ""

#: ../surfaceslab.py:24 ../surfaceslab.py:171
msgid "FCC(111)"
msgstr ""

#: ../surfaceslab.py:25 ../surfaceslab.py:174
msgid "FCC(211)"
msgstr ""

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

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

#: ../surfaceslab.py:27 ../surfaceslab.py:168
msgid "BCC(110)"
msgstr ""

#: ../surfaceslab.py:28 ../surfaceslab.py:165
msgid "BCC(111)"
msgstr ""

#: ../surfaceslab.py:29 ../surfaceslab.py:178
msgid "HCP(0001)"
msgstr ""

#: ../surfaceslab.py:29 ../surfaceslab.py:30 ../surfaceslab.py:132
#: ../surfaceslab.py:188
msgid "hcp"
msgstr ""

#: ../surfaceslab.py:30 ../surfaceslab.py:181
msgid "HCP(10-10)"
msgstr ""

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

#: ../surfaceslab.py:31 ../surfaceslab.py:32
msgid "diamond"
msgstr ""

#: ../surfaceslab.py:32
msgid "DIAMOND(111)"
msgstr ""

#: ../surfaceslab.py:53
msgid "Get from database"
msgstr ""

#: ../surfaceslab.py:65
msgid "Surface"
msgstr ""

#: ../surfaceslab.py:69
msgid "Orthogonal cell:"
msgstr ""

#: ../surfaceslab.py:70
msgid "Lattice constant:"
msgstr ""

#: ../surfaceslab.py:71
msgid "\ta"
msgstr ""

#: ../surfaceslab.py:72
msgid "\tc"
msgstr ""

#: ../surfaceslab.py:73
msgid "Size:"
msgstr ""

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

#: ../surfaceslab.py:74 ../surfaceslab.py:75 ../surfaceslab.py:76
msgid " unit cells"
msgstr ""

#: ../surfaceslab.py:75
msgid "\ty: "
msgstr ""

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

#: ../surfaceslab.py:77
msgid "Vacuum: "
msgstr ""

#. TRANSLATORS: This is a title of a window.
#: ../surfaceslab.py:80
msgid "Creating a surface."
msgstr ""

#. TRANSLATORS: E.g. "... assume fcc crystal structure for Au"
#: ../surfaceslab.py:108
msgid "Error: Reference values assume {} crystal structure for {}!"
msgstr ""

#: ../surfaceslab.py:162
msgid "Please enter an even value for orthogonal cell"
msgstr ""

#: ../surfaceslab.py:175
msgid "Please enter a value divisible by 3 for orthogonal cell"
msgstr ""

#: ../surfaceslab.py:195
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:203
#, 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] ""
msgstr[3] ""

#: ../ui.py:40
msgid "Version"
msgstr ""

#: ../ui.py:41
msgid "Web-page"
msgstr ""

#: ../ui.py:42
msgid "About"
msgstr ""

#: ../ui.py:47 ../ui.py:51 ../widgets.py:16
msgid "Help"
msgstr ""

#: ../ui.py:547
msgid "Open ..."
msgstr ""

#: ../ui.py:548
msgid "Automatic"
msgstr ""

#: ../ui.py:566
msgid "Choose parser:"
msgstr ""

#: ../ui.py:572
msgid "Read error"
msgstr ""

#: ../ui.py:573
msgid "Could not read {}: {}"
msgstr ""

#: ../widgets.py:13
msgid "Element:"
msgstr ""

#. This infobox is indescribably ugly because of the
#. ridiculously large font size used by Tkinter.  Ouch!
#: ../widgets.py:37
msgid ""
"Enter a chemical symbol or the name of a molecule from the G2 testset:\n"
"{}"
msgstr ""

#: ../widgets.py:71
msgid "No element specified!"
msgstr ""

#: ../widgets.py:93
msgid "ERROR: Invalid element!"
msgstr ""

#: ../widgets.py:110
msgid "No Python code"
msgstr ""