# SOME DESCRIPTIVE TITLE.
# Copyright (C) YEAR ASE developers
# This file is distributed under the same license as the PACKAGE package.
# FIRST AUTHOR <EMAIL@ADDRESS>, YEAR.
#
#, fuzzy
msgid ""
msgstr ""
"Project-Id-Version: ase\n"
"Report-Msgid-Bugs-To: ase-users@listserv.fysik.dtu.dk\n"
"POT-Creation-Date: 2016-10-17 18:07+0200\n"
"PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n"
"Last-Translator: FULL NAME <EMAIL@ADDRESS>\n"
"Language-Team: LANGUAGE <LL@li.org>\n"
"Language: \n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"Plural-Forms: nplurals=INTEGER; plural=EXPRESSION;\n"

#: ../ag.py:135
msgid "To get a full traceback, use: ase-gui --verbose"
msgstr ""

#. Asap and GPAW may be imported if selected.
#: ../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 ""

#. Informational text about the calculators
#: ../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 ""

#: ../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"fault energies by Torben Rasmussen (partly unpublished).\n"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 ""

#: ../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 ""

#: ../calculator.py:85
msgid ""
"The EAM/ADP potential is a many-body potential\n"
"implementation of the Embedded Atom Method and\n"
"equipotential plus the Angular Dependent Potential,\n"
"which is an extension of the EAM to include\n"
"directional bonds. EAM is suited for FCC metallic\n"
"bonding while the ADP is suited for metallic bonds\n"
"with some degree of directionality.\n"
"\n"
"For EAM see M.S. Daw and M.I. Baskes,\n"
"Phys. Rev. Letters 50 (1983) 1285.\n"
"\n"
"For ADP see Y. Mishin, M.J. Mehl, and\n"
"D.A. Papaconstantopoulos, Acta Materialia 53 2005\n"
"4029--4041.\n"
"\n"
"Data for the potential is contained in a file in either LAMMPS Alloy\n"
"or ADP format which need to be loaded before use. The Interatomic\n"
"Potentials Repository Project at http://www.ctcms.nist.gov/potentials/\n"
"contains many suitable potential files.\n"
"\n"
"For large simulations the LAMMPS calculator is more\n"
"suitable; this implementation is mainly to make EAM\n"
"available when LAMMPS is not installed or to develop\n"
"new EAM/ADP poentials by matching results using ab\n"
"initio.\n"
msgstr ""

#: ../calculator.py:113
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 ""

#: ../calculator.py:135
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 ""

#: ../calculator.py:142
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 ""

#: ../calculator.py:152
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 ""

#: ../calculator.py:159
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 ""

#: ../calculator.py:168
msgid "Default (Al, Ni, Cu, Pd, Ag, Pt, Au)"
msgstr ""

#: ../calculator.py:169
msgid "Alternative Cu, Ag and Au"
msgstr ""

#: ../calculator.py:170
msgid "Ruthenium"
msgstr ""

#: ../calculator.py:171
msgid "CuMg and CuZr metallic glass"
msgstr ""

#: ../calculator.py:189
msgid "Select calculator"
msgstr ""

#: ../calculator.py:195
msgid "Calculator:"
msgstr ""

#. No calculator (the default)
#: ../calculator.py:198
msgid "None"
msgstr ""

#: ../calculator.py:203
msgid "Lennard-Jones (ASAP)"
msgstr ""

#: ../calculator.py:204 ../calculator.py:231 ../calculator.py:246
#: ../calculator.py:255 ../calculator.py:264
msgid "Setup"
msgstr ""

#: ../calculator.py:211
msgid "EMT - Effective Medium Theory (ASAP)"
msgstr ""

#: ../calculator.py:223
msgid "EMT - Effective Medium Theory (ASE)"
msgstr ""

#: ../calculator.py:230
msgid "EAM - Embedded Atom Method/Angular Dependent Potential (ASE)"
msgstr ""

#: ../calculator.py:238
msgid "Brenner Potential (ASAP)"
msgstr ""

#: ../calculator.py:244
msgid "Density Functional Theory (GPAW)"
msgstr ""

#: ../calculator.py:253
msgid "Density Functional Theory (FHI-aims)"
msgstr ""

#: ../calculator.py:262
msgid "Density Functional Theory (VASP)"
msgstr ""

#: ../calculator.py:275
msgid "Check that the calculator is reasonable."
msgstr ""

#: ../calculator.py:345 ../simulation.py:114
msgid "No atoms present"
msgstr ""

#: ../calculator.py:439 ../calculator.py:474 ../calculator.py:522
msgid "ASAP is not installed. (Failed to import asap3)"
msgstr ""

#: ../calculator.py:442
msgid "You must set up the Lennard-Jones parameters"
msgstr ""

#: ../calculator.py:447
msgid "Could not create useful Lennard-Jones calculator."
msgstr ""

#: ../calculator.py:482
msgid "Could not attach EMT calculator to the atoms."
msgstr ""

#: ../calculator.py:503
msgid "You must set up the EAM parameters"
msgstr ""

#: ../calculator.py:541 ../calculator.py:553
msgid "GPAW is not installed. (Failed to import gpaw)"
msgstr ""

#: ../calculator.py:544
msgid "You must set up the GPAW parameters"
msgstr ""

#: ../calculator.py:586
msgid "You must set up the FHI-aims parameters"
msgstr ""

#: ../calculator.py:601
msgid "You must set up the VASP parameters"
msgstr ""

#: ../calculator.py:626
#, python-format
msgid "Element %(sym)s not allowed by the '%(name)s' calculator"
msgstr ""

#: ../calculator.py:634
msgid "Info"
msgstr ""

#: ../calculator.py:650
msgid "Lennard-Jones parameters"
msgstr ""

#: ../calculator.py:662
msgid "Specify the Lennard-Jones parameters here"
msgstr ""

#: ../calculator.py:665
msgid "Epsilon (eV):"
msgstr ""

#: ../calculator.py:669
msgid "Sigma (Å):"
msgstr ""

#. TRANSLATORS: Shift roughly means adjust (about a potential)
#: ../calculator.py:673
msgid "Shift to make smooth at cutoff"
msgstr ""

#: ../calculator.py:752
msgid "EAM parameters"
msgstr ""

#: ../calculator.py:766
msgid "Import Potential"
msgstr ""

#: ../calculator.py:789
msgid "You need to import the potential file"
msgstr ""

#: ../calculator.py:797
msgid "Import .alloy or .adp potential file ... "
msgstr ""

#: ../calculator.py:820
msgid "GPAW parameters"
msgstr ""

#. label = gtk.Label("Specify the GPAW parameters here")
#. pack(vbox, [label])
#. Print some info
#: ../calculator.py:835 ../calculator.py:1125 ../calculator.py:1614
#, python-format
msgid "%i atoms.\n"
msgstr ""

#: ../calculator.py:837
#, python-format
msgid "Orthogonal unit cell: %.2f x %.2f x %.2f Å."
msgstr ""

#: ../calculator.py:839
msgid "Non-orthogonal unit cell:\n"
msgstr ""

#: ../calculator.py:849 ../calculator.py:1141 ../calculator.py:1629
msgid "Exchange-correlation functional: "
msgstr ""

#. Grid spacing
#: ../calculator.py:853
msgid "Grid spacing"
msgstr ""

#: ../calculator.py:857 ../graphene.py:66 ../graphene.py:77 ../graphene.py:100
#: ../nanotube.py:49 ../surfaceslab.py:97
msgid "Å"
msgstr ""

#: ../calculator.py:858
msgid "Grid points"
msgstr ""

#: ../calculator.py:867
#, python-format
msgid "h<sub>eff</sub> = (%.3f, %.3f, %.3f) Å"
msgstr ""

#: ../calculator.py:893 ../calculator.py:1156 ../calculator.py:1665
msgid "k-points  k = ("
msgstr ""

#: ../calculator.py:897 ../calculator.py:1160
#, python-format
msgid "k-points x size:  (%.1f, %.1f, %.1f) Å"
msgstr ""

#. Spin polarized
#: ../calculator.py:902 ../calculator.py:1627
msgid "Spin polarized"
msgstr ""

#: ../calculator.py:908
msgid "FD - Finite Difference (grid) mode"
msgstr ""

#: ../calculator.py:909
msgid "LCAO - Linear Combination of Atomic Orbitals"
msgstr ""

#: ../calculator.py:912
msgid "Mode: "
msgstr ""

#: ../calculator.py:914
msgid "sz - Single Zeta"
msgstr ""

#: ../calculator.py:915
msgid "szp - Single Zeta polarized"
msgstr ""

#: ../calculator.py:916
msgid "dzp - Double Zeta polarized"
msgstr ""

#. dzp
#: ../calculator.py:918
msgid "Basis functions: "
msgstr ""

#. Mixer
#: ../calculator.py:924
msgid "Non-standard mixer parameters"
msgstr ""

#: ../calculator.py:1121
msgid "FHI-aims parameters"
msgstr ""

#: ../calculator.py:1128
msgid "Periodic geometry, unit cell is:\n"
msgstr ""

#: ../calculator.py:1133
msgid "Non-periodic geometry.\n"
msgstr ""

#: ../calculator.py:1140
msgid "Hirshfeld-based dispersion correction"
msgstr ""

#. Spin polarized, charge, relativity
#: ../calculator.py:1166
msgid "Spin / initial moment "
msgstr ""

#: ../calculator.py:1184
msgid "   Charge"
msgstr ""

#: ../calculator.py:1186
msgid "   Relativity"
msgstr ""

#: ../calculator.py:1188
msgid " Threshold"
msgstr ""

#. self-consistency criteria
#: ../calculator.py:1193
msgid "Self-consistency convergence:"
msgstr ""

#: ../calculator.py:1206
msgid "Compute forces"
msgstr ""

#. XXX: use gtk table for layout.  Spaces will not work well otherwise
#. (depend on fonts, widget style, ...)
#. TRANSLATORS: Don't care too much about these, just get approximately
#. the same string lengths
#: ../calculator.py:1217
msgid "Energy:                 "
msgstr ""

#: ../calculator.py:1219
msgid " eV   Sum of eigenvalues:  "
msgstr ""

#: ../calculator.py:1221 ../calculator.py:1700
msgid " eV"
msgstr ""

#: ../calculator.py:1222
msgid "Electron density: "
msgstr ""

#: ../calculator.py:1224
msgid "        Force convergence:  "
msgstr ""

#: ../calculator.py:1226
msgid " eV/Ang  "
msgstr ""

#: ../calculator.py:1239 ../calculator.py:1711
msgid "Additional keywords: "
msgstr ""

#. run command and species defaults:
#: ../calculator.py:1253
msgid "FHI-aims execution command: "
msgstr ""

#: ../calculator.py:1255 ../calculator.py:1728
msgid "Directory for species defaults: "
msgstr ""

#: ../calculator.py:1267 ../calculator.py:1736
msgid "Set Defaults"
msgstr ""

#: ../calculator.py:1269
msgid "Import control.in"
msgstr ""

#: ../calculator.py:1271
msgid "Export control.in"
msgstr ""

#: ../calculator.py:1458
msgid "Export parameters ... "
msgstr ""

#: ../calculator.py:1478
msgid "Import control.in file ... "
msgstr ""

#: ../calculator.py:1534 ../calculator.py:2043
#, python-format
msgid ""
"Please use the facilities provided in this window to manipulate the keyword: "
"%s!"
msgstr ""

#: ../calculator.py:1537
#, 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 ""

#: ../calculator.py:1610
msgid "VASP parameters"
msgstr ""

#: ../calculator.py:1616
msgid "Periodic geometry, unit cell is: \n"
msgstr ""

#: ../calculator.py:1668
msgid ")    Cutoff: "
msgstr ""

#: ../calculator.py:1669
msgid "    Precision: "
msgstr ""

#: ../calculator.py:1671
#, python-format
msgid "k-points x size:  (%.1f, %.1f, %.1f) Å       "
msgstr ""

#: ../calculator.py:1687
msgid "Smearing: "
msgstr ""

#: ../calculator.py:1689
msgid " order: "
msgstr ""

#: ../calculator.py:1691
msgid " width: "
msgstr ""

#: ../calculator.py:1698
msgid "Self-consistency convergence: "
msgstr ""

#. run command and location of POTCAR files:
#: ../calculator.py:1724
msgid "VASP execution command: "
msgstr ""

#: ../calculator.py:1738
msgid "Import VASP files"
msgstr ""

#: ../calculator.py:1740
msgid "Export VASP files"
msgstr ""

#: ../calculator.py:1947
msgid "<b>WARNING:</b> cutoff energy is lower than recommended minimum!"
msgstr ""

#: ../calculator.py:1999
msgid "Import VASP input files: choose directory ... "
msgstr ""

#: ../calculator.py:2013
msgid "Export VASP input files: choose directory ... "
msgstr ""

#: ../calculator.py:2046
#, 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 ""

#: ../colors.py:27
msgid "Colors"
msgstr ""

#. Upper left: Choose how the atoms are colored.
#: ../colors.py:44
msgid "Choose how the atoms are colored:"
msgstr ""

#: ../colors.py:46
msgid "By atomic number, default \"jmol\" colors"
msgstr ""

#: ../colors.py:48
msgid "By atomic number, user specified"
msgstr ""

#: ../colors.py:49
msgid "By tag"
msgstr ""

#: ../colors.py:50
msgid "By force"
msgstr ""

#: ../colors.py:51
msgid "By velocity"
msgstr ""

#: ../colors.py:52
msgid "By charge"
msgstr ""

#: ../colors.py:54
msgid "By magnetic moment"
msgstr ""

#: ../colors.py:56
msgid "By coordination"
msgstr ""

#: ../colors.py:57
msgid "Manually specified"
msgstr ""

#: ../colors.py:58
msgid "All the same color"
msgstr ""

#. Now fill in the box for additional information in case the force is used.
#: ../colors.py:75
msgid "This should not be displayed in forces!"
msgstr ""

#: ../colors.py:80 ../colors.py:94 ../colors.py:109 ../colors.py:125
#: ../rotate.py:24
msgid "Update"
msgstr ""

#: ../colors.py:82 ../colors.py:96 ../colors.py:111 ../colors.py:128
msgid "Min: "
msgstr ""

#: ../colors.py:84 ../colors.py:98 ../colors.py:113 ../colors.py:130
msgid "  Max: "
msgstr ""

#: ../colors.py:86 ../colors.py:100 ../colors.py:115 ../colors.py:132
msgid "  Steps: "
msgstr ""

#. Now fill in the box for additional information in case
#. the charge is used.
#: ../colors.py:107 ../colors.py:123
msgid "This should not be displayed!"
msgstr ""

#: ../colors.py:139
msgid "Create a color scale:"
msgstr ""

#: ../colors.py:142
msgid "Black - white"
msgstr ""

#: ../colors.py:143
msgid "Black - red - yellow - white"
msgstr ""

#: ../colors.py:144
msgid "Black - green - white"
msgstr ""

#: ../colors.py:145
msgid "Black - blue - cyan"
msgstr ""

#: ../colors.py:146
msgid "Blue - white - red"
msgstr ""

#: ../colors.py:147
msgid "Hue"
msgstr ""

#: ../colors.py:148
msgid "Named colors"
msgstr ""

#: ../colors.py:154
msgid "Create"
msgstr ""

#: ../colors.py:518
msgid "ERROR"
msgstr ""

#: ../colors.py:547
msgid "ERR"
msgstr ""

#: ../colors.py:639
msgid "Incorrect color specification"
msgstr ""

#: ../constraints.py:10 ../widgets.py:96
msgid "Constraints"
msgstr ""

#: ../constraints.py:12 ../constraints.py:15 ../settings.py:16
#: ../widgets.py:98 ../widgets.py:101
msgid "Constrain"
msgstr ""

#: ../constraints.py:13 ../settings.py:19 ../settings.py:34 ../widgets.py:99
msgid " selected atoms"
msgstr ""

#: ../constraints.py:16 ../widgets.py:102
msgid " immobile atoms:"
msgstr ""

#: ../constraints.py:18
msgid "Unconstrain"
msgstr ""

#: ../constraints.py:19
msgid " selected atoms:"
msgstr ""

#: ../constraints.py:21
msgid "Clear constraints"
msgstr ""

#: ../constraints.py:23 ../settings.py:52 ../widgets.py:65 ../widgets.py:106
msgid "Close"
msgstr ""

#: ../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 ""

#: ../crystal.py:33 ../graphene.py:26
#, python-format
msgid " %(natoms)i atoms: %(symbols)s, Volume: %(volume).3f A<sup>3</sup>"
msgstr ""

#: ../crystal.py:58
msgid "Create Bulk Crystal by Spacegroup"
msgstr ""

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

#: ../crystal.py:73
msgid "Lattice: "
msgstr ""

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

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

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

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

#: ../crystal.py:80 ../surfaceslab.py:128 ../surfaceslab.py:130
msgid " unit cells"
msgstr ""

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

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

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

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

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

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

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

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

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

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

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

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

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

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

#: ../crystal.py:125
msgid "\tgamma:\t"
msgstr ""

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

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

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

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

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

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

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

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

#: ../crystal.py:336 ../crystal.py:339
msgid "Please specify a consistent set of atoms."
msgstr ""

#: ../crystal.py:348 ../graphene.py:253 ../nanoparticle.py:614
#: ../nanotube.py:160 ../surfaceslab.py:250
msgid "No valid atoms."
msgstr ""

#: ../crystal.py:349 ../graphene.py:254 ../nanoparticle.py:615
#: ../nanotube.py:161 ../pybutton.py:49 ../surfaceslab.py:251
msgid "You have not (yet) specified a consistent set of parameters."
msgstr ""

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

#: ../debug.py:12
msgid "Debug"
msgstr ""

#: ../energyforces.py:12
msgid "Output:"
msgstr ""

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

#: ../energyforces.py:58
msgid "Potential energy and forces"
msgstr ""

#: ../energyforces.py:62
msgid "Calculate potential energy and the force on all atoms"
msgstr ""

#: ../energyforces.py:66
msgid "Write forces on the atoms"
msgstr ""

#: ../energyforces.py:83
msgid "Potential Energy:\n"
msgstr ""

#: ../energyforces.py:84
#, python-format
msgid "  %8.2f eV\n"
msgstr ""

#: ../energyforces.py:85
#, python-format
msgid ""
"  %8.4f eV/atom\n"
"\n"
msgstr ""

#: ../energyforces.py:87
msgid "Forces:\n"
msgstr ""

#: ../execute.py:24
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: ase-gui window python object\n"
"    <c>img</c>:\tadvanced: ase-gui images object\n"
"    "
msgstr ""

#: ../execute.py:68
msgid "Expert user mode"
msgstr ""

#: ../execute.py:81
msgid "Welcome to the ASE Expert user mode"
msgstr ""

#: ../execute.py:88
msgid "Only selected atoms (sa)   "
msgstr ""

#: ../execute.py:90
msgid "Only current frame (cf)  "
msgstr ""

#: ../execute.py:100
msgid ""
"Global: Use A, D, E, M, N, R, S, n, frame; Atoms: Use a, f, m, s, x, y, z, "
"Z     "
msgstr ""

#: ../execute.py:199
#, python-format
msgid "*** WARNING: file does not exist - %s"
msgstr ""

#: ../execute.py:204
msgid "*** WARNING: No atoms selected to work with"
msgstr ""

#: ../execute.py:278
msgid "*** Only working on selected atoms"
msgstr ""

#: ../execute.py:280
msgid "*** Working on all atoms"
msgstr ""

#: ../execute.py:284
msgid "*** Only working on current image"
msgstr ""

#: ../execute.py:286
msgid "*** Working on all images"
msgstr ""

#: ../execute.py:302
msgid "Save Terminal text ..."
msgstr ""

#: ../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 ""

#: ../graphene.py:32 ../gui.py:290
msgid "Graphene"
msgstr ""

#. Choose structure
#. The structure and lattice constant
#. Choose the surface structure
#: ../graphene.py:39 ../nanoparticle.py:139 ../surfaceslab.py:78
msgid "Structure: "
msgstr ""

#: ../graphene.py:41
msgid "Infinite sheet"
msgstr ""

#: ../graphene.py:41
msgid "Unsaturated ribbon"
msgstr ""

#: ../graphene.py:42
msgid "Saturated ribbon"
msgstr ""

#. Orientation
#: ../graphene.py:49
msgid "Orientation: "
msgstr ""

#: ../graphene.py:52
msgid "zigzag"
msgstr ""

#: ../graphene.py:52
msgid "armchair"
msgstr ""

#: ../graphene.py:65 ../graphene.py:76 ../nanotube.py:48
msgid "  Bond length: "
msgstr ""

#. Choose the saturation element and bond length
#: ../graphene.py:71
msgid "Saturation: "
msgstr ""

#: ../graphene.py:74
msgid "H"
msgstr ""

#. Size
#: ../graphene.py:89
msgid "Width: "
msgstr ""

#: ../graphene.py:90 ../nanotube.py:67
msgid "  Length: "
msgstr ""

#. Vacuum
#: ../graphene.py:98
msgid "Vacuum: "
msgstr ""

#: ../graphene.py:147 ../nanotube.py:107 ../setupwindow.py:33
msgid "  No element specified!"
msgstr ""

#: ../graphene.py:193
msgid "Please specify a consistent set of atoms. "
msgstr ""

#: ../graphs.py:9
msgid ""
"Help for plot ...\n"
"\n"
"Symbols:\n"
"<c>e</c>:\t\t\t\ttotal energy\n"
"<c>epot</c>:\t\t\tpotential energy\n"
"<c>ekin</c>:\t\t\tkinetic energy\n"
"<c>fmax</c>:\t\t\tmaximum force\n"
"<c>fave</c>:\t\t\taverage force\n"
"<c>R[n,0-2]</c>:\t\t\tposition of atom number <c>n</c>\n"
"<c>d(n<sub>1</sub>,n<sub>2</sub>)</c>:\t\t\tdistance between two atoms "
"<c>n<sub>1</sub></c> and <c>n<sub>2</sub></c>\n"
"<c>i</c>:\t\t\t\tcurrent image number\n"
"<c>E[i]</c>:\t\t\t\tenergy of image number <c>i</c>\n"
"<c>F[n,0-2]</c>:\t\t\tforce on atom number <c>n</c>\n"
"<c>V[n,0-2]</c>:\t\t\tvelocity of atom number <c>n</c>\n"
"<c>M[n]</c>:\t\t\tmagnetic moment of atom number <c>n</c>\n"
"<c>A[0-2,0-2]</c>:\t\tunit-cell basis vectors\n"
"<c>s</c>:\t\t\t\tpath length\n"
"<c>a(n1,n2,n3)</c>:\t\tangle 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>:\tdihedral 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>:\t\t\t\ttemperature (K)"
msgstr ""

#: ../graphs.py:50 ../graphs.py:53
msgid "Plot"
msgstr ""

#: ../graphs.py:58
msgid "clear"
msgstr ""

#: ../graphs.py:88
msgid "Save data to file ... "
msgstr ""

#: ../gtkexcepthook.py:118
msgid "Bug Detected"
msgstr ""

#: ../gtkexcepthook.py:122
msgid "A programming error has been detected."
msgstr ""

#: ../gtkexcepthook.py:125
msgid ""
"It probably isn't fatal, but the details should be reported to the "
"developers nonetheless."
msgstr ""

#: ../gtkexcepthook.py:141
msgid "Report..."
msgstr ""

#: ../gtkexcepthook.py:145
msgid "Details..."
msgstr ""

#: ../gtkexcepthook.py:161
#, python-format
msgid ""
"From: buggy_application\"\n"
"To: bad_programmer\n"
"Subject: Exception feedback\n"
"\n"
"%s"
msgstr ""

#. Show details...
#: ../gtkexcepthook.py:174
msgid "Bug Details"
msgstr ""

#: ../gui.py:189
msgid "_File"
msgstr ""

#: ../gui.py:190
msgid "_Edit"
msgstr ""

#: ../gui.py:191
msgid "_View"
msgstr ""

#: ../gui.py:192
msgid "_Tools"
msgstr ""

#. TRANSLATORS: Set up (i.e. build) surfaces, nanoparticles, ...
#: ../gui.py:194
msgid "_Setup"
msgstr ""

#: ../gui.py:195
msgid "_Calculate"
msgstr ""

#: ../gui.py:196
msgid "_Help"
msgstr ""

#: ../gui.py:197
msgid "_Open"
msgstr ""

#: ../gui.py:198
msgid "Create a new file"
msgstr ""

#: ../gui.py:199
msgid "_New"
msgstr ""

#: ../gui.py:200
msgid "New ase.gui window"
msgstr ""

#: ../gui.py:201
msgid "_Save"
msgstr ""

#: ../gui.py:202
msgid "Save current file"
msgstr ""

#: ../gui.py:203
msgid "_Quit"
msgstr ""

#: ../gui.py:203
msgid "Quit"
msgstr ""

#: ../gui.py:205
msgid "Select _all"
msgstr ""

#: ../gui.py:206
msgid "_Invert selection"
msgstr ""

#: ../gui.py:208
msgid "Select _constrained atoms"
msgstr ""

#: ../gui.py:210
msgid "Select _immobile atoms"
msgstr ""

#: ../gui.py:212
msgid "_Copy"
msgstr ""

#: ../gui.py:213
msgid "Copy current selection and its orientation to clipboard"
msgstr ""

#: ../gui.py:215
msgid "_Paste"
msgstr ""

#: ../gui.py:216
msgid "Insert current clipboard selection"
msgstr ""

#: ../gui.py:217
msgid "_Modify"
msgstr ""

#: ../gui.py:218
msgid "Change tags, moments and atom types of the selected atoms"
msgstr ""

#: ../gui.py:220
msgid "_Add atoms"
msgstr ""

#: ../gui.py:221
msgid "Insert or import atoms and molecules"
msgstr ""

#: ../gui.py:222
msgid "_Delete selected atoms"
msgstr ""

#: ../gui.py:223
msgid "Delete the selected atoms"
msgstr ""

#: ../gui.py:224
msgid "_First image"
msgstr ""

#: ../gui.py:226
msgid "_Previous image"
msgstr ""

#: ../gui.py:228
msgid "_Next image"
msgstr ""

#: ../gui.py:230
msgid "_Last image"
msgstr ""

#: ../gui.py:232
msgid "Show _Labels"
msgstr ""

#: ../gui.py:233
msgid "Hide selected atoms"
msgstr ""

#: ../gui.py:235
msgid "Show selected atoms"
msgstr ""

#: ../gui.py:237
msgid "Quick Info ..."
msgstr ""

#: ../gui.py:239
msgid "Repeat ..."
msgstr ""

#: ../gui.py:240
msgid "Rotate ..."
msgstr ""

#: ../gui.py:241
msgid "Colors ..."
msgstr ""

#. TRANSLATORS: verb
#: ../gui.py:243
msgid "Focus"
msgstr ""

#: ../gui.py:244
msgid "Zoom in"
msgstr ""

#: ../gui.py:245
msgid "Zoom out"
msgstr ""

#: ../gui.py:247
msgid "Change View"
msgstr ""

#: ../gui.py:248
msgid "Reset View"
msgstr ""

#: ../gui.py:249
msgid "'xy' Plane"
msgstr ""

#: ../gui.py:250
msgid "'yz' Plane"
msgstr ""

#: ../gui.py:251
msgid "'zx' Plane"
msgstr ""

#: ../gui.py:252
msgid "'yx' Plane"
msgstr ""

#: ../gui.py:253
msgid "'zy' Plane"
msgstr ""

#: ../gui.py:254
msgid "'xz' Plane"
msgstr ""

#: ../gui.py:255
msgid "'a2 a3' Plane"
msgstr ""

#: ../gui.py:256
msgid "'a3 a1' Plane"
msgstr ""

#: ../gui.py:257
msgid "'a1 a2' Plane"
msgstr ""

#: ../gui.py:258
msgid "'a3 a2' Plane"
msgstr ""

#: ../gui.py:260
msgid "'a1 a3' Plane"
msgstr ""

#: ../gui.py:262
msgid "'a2 a1' Plane"
msgstr ""

#: ../gui.py:264
msgid "Settings ..."
msgstr ""

#: ../gui.py:266
msgid "VMD"
msgstr ""

#: ../gui.py:267
msgid "RasMol"
msgstr ""

#: ../gui.py:268
msgid "xmakemol"
msgstr ""

#: ../gui.py:269
msgid "avogadro"
msgstr ""

#: ../gui.py:270
msgid "Graphs ..."
msgstr ""

#: ../gui.py:271
msgid "Movie ..."
msgstr ""

#: ../gui.py:272
msgid "Expert mode ..."
msgstr ""

#: ../gui.py:274
msgid "Constraints ..."
msgstr ""

#: ../gui.py:276
msgid "Render scene ..."
msgstr ""

#: ../gui.py:278
msgid "NE_B"
msgstr ""

#: ../gui.py:279
msgid "B_ulk Modulus"
msgstr ""

#: ../gui.py:281
msgid "_Bulk Crystal"
msgstr ""

#: ../gui.py:282
msgid "Create a bulk crystal with arbitrary orientation"
msgstr ""

#: ../gui.py:284
msgid "_Surface slab"
msgstr ""

#: ../gui.py:285
msgid "Create the most common surfaces"
msgstr ""

#: ../gui.py:286
msgid "_Nanoparticle"
msgstr ""

#: ../gui.py:287
msgid "Create a crystalline nanoparticle"
msgstr ""

#: ../gui.py:288
msgid "Nano_tube"
msgstr ""

#: ../gui.py:288
msgid "Create a nanotube"
msgstr ""

#: ../gui.py:291
msgid "Create a graphene sheet or nanoribbon"
msgstr ""

#: ../gui.py:292
msgid "Set _Calculator"
msgstr ""

#: ../gui.py:293
msgid "Set a calculator used in all calculation modules"
msgstr ""

#: ../gui.py:295
msgid "_Energy and Forces"
msgstr ""

#: ../gui.py:296
msgid "Calculate energy and forces"
msgstr ""

#: ../gui.py:297
msgid "Energy _Minimization"
msgstr ""

#: ../gui.py:298
msgid "Minimize the energy"
msgstr ""

#: ../gui.py:299
msgid "Scale system"
msgstr ""

#: ../gui.py:300
msgid "Deform system by scaling it"
msgstr ""

#: ../gui.py:301
msgid "_About"
msgstr ""

#: ../gui.py:302
msgid "Webpage ..."
msgstr ""

#: ../gui.py:303
msgid "Debug ..."
msgstr ""

#: ../gui.py:306
msgid "Show _unit cell"
msgstr ""

#: ../gui.py:308
msgid "Show _axes"
msgstr ""

#: ../gui.py:310
msgid "Show _bonds"
msgstr ""

#: ../gui.py:312
msgid "Show _velocities"
msgstr ""

#: ../gui.py:314
msgid "Show _forces"
msgstr ""

#: ../gui.py:317
msgid "_Move atoms"
msgstr ""

#: ../gui.py:319
msgid "_Rotate atoms"
msgstr ""

#: ../gui.py:321
msgid "Orien_t atoms"
msgstr ""

#: ../gui.py:326
msgid "_None"
msgstr ""

#: ../gui.py:327
msgid "Atom _Index"
msgstr ""

#: ../gui.py:328
msgid "_Magnetic Moments"
msgstr ""

#: ../gui.py:329
msgid "_Element Symbol"
msgstr ""

#: ../gui.py:611 ../gui.py:1029 ../gui.py:1064
msgid "Open ..."
msgstr ""

#: ../gui.py:615 ../gui.py:1032
msgid "<<filename>>"
msgstr ""

#: ../gui.py:750
msgid "Add atoms"
msgstr ""

#: ../gui.py:753
msgid "Paste"
msgstr ""

#: ../gui.py:759
msgid "Insert atom or molecule"
msgstr ""

#: ../gui.py:760 ../gui.py:882
msgid "Tag"
msgstr ""

#: ../gui.py:760 ../gui.py:883
msgid "Moment"
msgstr ""

#: ../gui.py:760
msgid "Position"
msgstr ""

#: ../gui.py:786
msgid "_Load molecule"
msgstr ""

#: ../gui.py:790 ../gui.py:898
msgid "_OK"
msgstr ""

#: ../gui.py:794 ../gui.py:902
msgid "_Cancel"
msgstr ""

#: ../gui.py:876
msgid "Modify"
msgstr ""

#: ../gui.py:882
msgid "Atom"
msgstr ""

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

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

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

#: ../gui.py:1017
msgid "Automatic"
msgstr ""

#: ../gui.py:1043
msgid "File type:"
msgstr ""

#: ../gui.py:1164
msgid "Not implemented!"
msgstr ""

#: ../gui.py:1165
msgid "do you really need it?"
msgstr ""

#: ../minimize.py:24
msgid "Algorithm: "
msgstr ""

#: ../minimize.py:29 ../progress.py:70
msgid "Convergence criterion: F<sub>max</sub> = "
msgstr ""

#: ../minimize.py:34 ../progress.py:73
msgid "Max. number of steps: "
msgstr ""

#. Special stuff for MDMin
#: ../minimize.py:37
msgid "Pseudo time step: "
msgstr ""

#: ../minimize.py:59
msgid "Energy minimization"
msgstr ""

#: ../minimize.py:63
msgid "Minimize the energy with respect to the positions."
msgstr ""

#. Don't catch errors in the function.
#. Display status message
#: ../minimize.py:95 ../scaling.py:301
msgid "Running ..."
msgstr ""

#. Update display to reflect cancellation of simulation.
#: ../minimize.py:112
#, python-format
msgid "Minimization CANCELLED after %i steps."
msgstr ""

#: ../minimize.py:118 ../scaling.py:352
msgid "Out of memory, consider using LBFGS instead"
msgstr ""

#. Update display to reflect successful end of simulation.
#: ../minimize.py:125
#, python-format
msgid "Minimization completed in %i steps."
msgstr ""

#: ../movie.py:15
msgid "Movie"
msgstr ""

#: ../movie.py:17
msgid "Image number:"
msgstr ""

#: ../movie.py:39
msgid "Play"
msgstr ""

#: ../movie.py:41
msgid "Stop"
msgstr ""

#. TRANSLATORS: This function plays an animation forwards and backwards
#. alternatingly, e.g. for displaying vibrational movement
#: ../movie.py:45
msgid "Rock"
msgstr ""

#: ../movie.py:62
msgid " Frame rate: "
msgstr ""

#: ../movie.py:63
msgid " Skip frames: "
msgstr ""

#: ../nanoparticle.py:20
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:27
#, 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 "
"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 ""

#. Structures:  Abbreviation, name, 4-index (boolean), two lattice const (bool), factory
#: ../nanoparticle.py:84
msgid "Face centered cubic (fcc)"
msgstr ""

#: ../nanoparticle.py:85
msgid "Body centered cubic (bcc)"
msgstr ""

#: ../nanoparticle.py:86
msgid "Simple cubic (sc)"
msgstr ""

#: ../nanoparticle.py:87
msgid "Hexagonal closed-packed (hcp)"
msgstr ""

#: ../nanoparticle.py:88
msgid "Graphite"
msgstr ""

#: ../nanoparticle.py:117
msgid "Nanoparticle"
msgstr ""

#. Choose the element
#. Choose the element and bond length
#. Choose the element
#: ../nanoparticle.py:127 ../nanotube.py:42 ../surfaceslab.py:69
msgid "Element: "
msgstr ""

#: ../nanoparticle.py:131
msgid "Get structure"
msgstr ""

#: ../nanoparticle.py:155
msgid "Lattice constant:  a ="
msgstr ""

#. Choose specification method
#: ../nanoparticle.py:172
msgid "Method: "
msgstr ""

#: ../nanoparticle.py:174
msgid "Layer specification"
msgstr ""

#: ../nanoparticle.py:174
msgid "Wulff construction"
msgstr ""

#: ../nanoparticle.py:194
msgid "Dummy placeholder object"
msgstr ""

#: ../nanoparticle.py:196
msgid "Add new direction:"
msgstr ""

#: ../nanoparticle.py:212
msgid "Add"
msgstr ""

#: ../nanoparticle.py:220
msgid "Set all directions to default values"
msgstr ""

#: ../nanoparticle.py:228
msgid "Particle size: "
msgstr ""

#: ../nanoparticle.py:229 ../nanoparticle.py:266 ../progress.py:199
msgid "Number of atoms: "
msgstr ""

#: ../nanoparticle.py:234
msgid "Volume: "
msgstr ""

#: ../nanoparticle.py:239
msgid "ų"
msgstr ""

#: ../nanoparticle.py:244
msgid "Rounding: If exact size is not possible, choose the size"
msgstr ""

#: ../nanoparticle.py:247
msgid "above  "
msgstr ""

#: ../nanoparticle.py:248
msgid "below  "
msgstr ""

#: ../nanoparticle.py:249
msgid "closest  "
msgstr ""

#: ../nanoparticle.py:252
msgid "Smaller"
msgstr ""

#: ../nanoparticle.py:253
msgid "Larger"
msgstr ""

#: ../nanoparticle.py:268
msgid "   Approx. diameter: "
msgstr ""

#: ../nanoparticle.py:272
msgid "Information about the created cluster:"
msgstr ""

#. Buttons
#: ../nanoparticle.py:278 ../nanotube.py:81
msgid "Creating a nanoparticle."
msgstr ""

#: ../nanoparticle.py:285
msgid "Automatic Apply"
msgstr ""

#: ../nanoparticle.py:333
msgid "Up"
msgstr ""

#: ../nanoparticle.py:338
msgid "Down"
msgstr ""

#: ../nanoparticle.py:343
msgid "Delete"
msgstr ""

#: ../nanoparticle.py:384
msgid "Surface energies (as energy/area, NOT per atom):"
msgstr ""

#: ../nanoparticle.py:390
msgid "Number of layers:"
msgstr ""

#: ../nanoparticle.py:419
msgid "At least one index must be non-zero"
msgstr ""

#: ../nanoparticle.py:422
msgid "Invalid hexagonal indices"
msgstr ""

#: ../nanoparticle.py:477 ../surfaceslab.py:220
msgid "Invalid element."
msgstr ""

#: ../nanoparticle.py:487
msgid "Unsupported or unknown structure"
msgstr ""

#: ../nanoparticle.py:604
#, python-format
msgid "%.1f Å"
msgstr ""

#: ../nanotube.py:15
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:29
#, python-format
msgid ""
" %(natoms)i atoms: %(symbols)s, diameter: %(diameter).3f Å, cell volume: "
"%(volume).3f Å<sup>3</sup>"
msgstr ""

#: ../nanotube.py:35
msgid "Nanotube"
msgstr ""

#. Choose the structure.
#: ../nanotube.py:59
msgid "Select roll-up vector (n,m) and tube length:"
msgstr ""

#: ../progress.py:28
msgid "Progress"
msgstr ""

#: ../progress.py:35
msgid "Scaling deformation:"
msgstr ""

#: ../progress.py:41
#, python-format
msgid "Step number %s of %s."
msgstr ""

#. Minimization progress frame
#. Box containing frame and spacing
#: ../progress.py:56
msgid "Energy minimization:"
msgstr ""

#: ../progress.py:63
msgid "Step number: "
msgstr ""

#: ../progress.py:65
msgid "F<sub>max</sub>: "
msgstr ""

#: ../progress.py:105
msgid "unknown"
msgstr ""

#: ../progress.py:182
msgid "Status: "
msgstr ""

#: ../progress.py:184
msgid "Iteration: "
msgstr ""

#: ../progress.py:187
msgid "log<sub>10</sub>(change):"
msgstr ""

#: ../progress.py:190
msgid "Wave functions: "
msgstr ""

#: ../progress.py:192
msgid "Density: "
msgstr ""

#: ../progress.py:194
msgid "Energy: "
msgstr ""

#: ../progress.py:197
msgid "GPAW version: "
msgstr ""

#: ../progress.py:200
msgid "N/A"
msgstr ""

#: ../progress.py:201
msgid "Memory estimate: "
msgstr ""

#: ../progress.py:236
msgid "No info"
msgstr ""

#: ../progress.py:246
msgid "Initializing"
msgstr ""

#: ../progress.py:247
msgid "Positions:"
msgstr ""

#: ../progress.py:251
msgid "Starting calculation"
msgstr ""

#: ../progress.py:288
msgid "unchanged"
msgstr ""

#: ../progress.py:298
msgid "Self-consistency loop"
msgstr ""

#: ../progress.py:303
msgid "Calculating forces"
msgstr ""

#: ../progress.py:304
msgid " (converged)"
msgstr ""

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

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

#: ../pybutton.py:52
#, python-format
msgid ""
"\n"
"Title: %(title)s\n"
"Time: %(time)s\n"
msgstr ""

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

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

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

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

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

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

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

#: ../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"
"\n"
"%s\n"
"%s\n"
msgstr ""

#: ../quickinfo.py:31
msgid "Quick Info"
msgstr ""

#: ../quickinfo.py:35
msgid "No atoms loaded."
msgstr ""

#: ../quickinfo.py:56
msgid "no"
msgstr ""

#: ../quickinfo.py:56
msgid "yes"
msgstr ""

#. TRANSLATORS: This has the form Periodic: no, no, yes
#: ../quickinfo.py:60
#, python-format
msgid "Periodic: %s, %s, %s"
msgstr ""

#: ../render.py:15
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:33
msgid "Render current view in povray ... "
msgstr ""

#: ../render.py:37
#, python-format
msgid "Rendering %d atoms."
msgstr ""

#: ../render.py:42
msgid "Render constraints"
msgstr ""

#: ../render.py:45
msgid "Width"
msgstr ""

#: ../render.py:46
msgid "     Height"
msgstr ""

#: ../render.py:53
msgid "Render unit cell"
msgstr ""

#: ../render.py:62
msgid "Line width"
msgstr ""

#: ../render.py:64
msgid "Angstrom           "
msgstr ""

#: ../render.py:74
msgid "Set"
msgstr ""

#: ../render.py:76
msgid "Output basename: "
msgstr ""

#: ../render.py:78
msgid "               Filename: "
msgstr ""

#: ../render.py:89
msgid " Default texture for atoms: "
msgstr ""

#: ../render.py:90
msgid "    transparency: "
msgstr ""

#: ../render.py:91
msgid "Define atom selection for new texture:"
msgstr ""

#: ../render.py:93
msgid "Select"
msgstr ""

#: ../render.py:97
msgid "Create new texture from selection"
msgstr ""

#: ../render.py:99
msgid "Help on textures"
msgstr ""

#: ../render.py:112
msgid "Camera type: "
msgstr ""

#: ../render.py:113
msgid "     Camera distance"
msgstr ""

#: ../render.py:114
msgid "Render current frame"
msgstr ""

#: ../render.py:118
#, python-format
msgid "Render all %d frames"
msgstr ""

#: ../render.py:123
msgid "Transparent background"
msgstr ""

#: ../render.py:126
msgid "Run povray       "
msgstr ""

#: ../render.py:129
msgid "Keep povray files       "
msgstr ""

#: ../render.py:132
msgid "Show output window"
msgstr ""

#: ../render.py:211
msgid "  transparency: "
msgstr ""

#: ../render.py:217
msgid ""
"Can not create new texture! Must have some atoms selected to create a new "
"material!"
msgstr ""

#: ../repeat.py:12
msgid "Repeat"
msgstr ""

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

#: ../repeat.py:19
msgid "Set unit cell"
msgstr ""

#: ../rotate.py:14
msgid "Rotate"
msgstr ""

#: ../rotate.py:16
msgid "Rotation angles:"
msgstr ""

#: ../rotate.py:26
msgid ""
"Note:\n"
"You can rotate freely\n"
"with the mouse, by holding\n"
"down mouse button 2."
msgstr ""

#: ../save.py:13
msgid "Save ..."
msgstr ""

#: ../save.py:20
msgid ""
"Append name with \"@n\" in order to write image number \"n\" instead of the "
"current image.\n"
"Append \"@start:stop\" or \"@start:stop:step\" if you want to write a range "
"of images.\n"
"You can leave out \"start\" and \"stop\" so that \"name@:\" will give you "
"all images.\n"
"Negative numbers count from the last image (\"name@-1\": last image, "
"\"name@-2:\": last two)."
msgstr ""

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

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

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

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

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

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

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

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

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

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

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

#: ../scaling.py:89
msgid "Allow deformation along non-periodic directions."
msgstr ""

#. Parameters for the deformation
#: ../scaling.py:94
msgid "Deformation:"
msgstr ""

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

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

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

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

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

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

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

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

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

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

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

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

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

#: ../scaling.py:150
msgid "2nd"
msgstr ""

#: ../scaling.py:151
msgid "3rd"
msgstr ""

#: ../scaling.py:155
msgid "Order of fit: "
msgstr ""

#. Update display to reflect cancellation of simulation.
#: ../scaling.py:348
msgid "Calculation CANCELLED."
msgstr ""

#. Update display to reflect successful end of simulation.
#: ../scaling.py:359
msgid "Calculation completed."
msgstr ""

#: ../scaling.py:382
msgid "No trustworthy minimum: Old configuration kept."
msgstr ""

#: ../scaling.py:422
#, python-format
msgid ""
"Insufficent data for a fit\n"
"(only %i data points)\n"
msgstr ""

#: ../scaling.py:426
msgid ""
"REVERTING TO 2ND ORDER FIT\n"
"(only 3 data points)\n"
"\n"
msgstr ""

#: ../scaling.py:442
msgid "No minimum found!"
msgstr ""

#: ../scaling.py:456
msgid ""
"\n"
"WARNING: Minimum is outside interval\n"
msgstr ""

#: ../scaling.py:457
msgid "It is UNRELIABLE!\n"
msgstr ""

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

#: ../settings.py:18
msgid "release"
msgstr ""

#: ../settings.py:22
msgid "Constrain immobile atoms"
msgstr ""

#: ../settings.py:24
msgid "Clear all constraints"
msgstr ""

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

#: ../settings.py:31
msgid "Hide"
msgstr ""

#: ../settings.py:33
msgid "show"
msgstr ""

#: ../settings.py:37
msgid "View all atoms"
msgstr ""

#: ../settings.py:43
msgid "Miscellaneous:"
msgstr ""

#: ../settings.py:46
msgid "Scale atomic radii:"
msgstr ""

#. A close button
#: ../settings.py:51
msgid "\n"
msgstr ""

#: ../setupwindow.py:52
msgid "No crystal structure data"
msgstr ""

#: ../setupwindow.py:63
msgid "  ERROR: Invalid element!"
msgstr ""

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

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

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

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

#: ../simulation.py:36
msgid "Choose which one to use as the initial configuration"
msgstr ""

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

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

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

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

#: ../simulation.py:105
msgid "No calculator: Use Calculate/Set Calculator on the menu."
msgstr ""

#: ../status.py:36 ../status.py:38
msgid "Tip for status box ..."
msgstr ""

#: ../status.py:60
#, python-format
msgid " tag=%(tag)s"
msgstr ""

#. TRANSLATORS: mom refers to magnetic moment
#: ../status.py:63
#, python-brace-format
msgid " mom={0:1.2f}"
msgstr ""

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

#: ../status.py:108
msgid "dihedral"
msgstr ""

#: ../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 ""

#. Name, structure, orthogonal, support-nonorthogonal, function
#: ../surfaceslab.py:26
msgid "FCC(100)"
msgstr ""

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

#: ../surfaceslab.py:110
#, python-format
msgid "(%.1f %% of ideal)"
msgstr ""

#: ../surfaceslab.py:127
msgid "Size: \tx: "
msgstr ""

#: ../surfaceslab.py:129
msgid "\t\ty: "
msgstr ""

#: ../surfaceslab.py:131
msgid "      \t\tz: "
msgstr ""

#: ../surfaceslab.py:132
msgid " layers,  "
msgstr ""

#: ../surfaceslab.py:133
msgid " Å vacuum"
msgstr ""

#: ../surfaceslab.py:134
msgid "\t\tNo size information yet."
msgstr ""

#. Buttons
#: ../surfaceslab.py:143
msgid "Creating a surface slab."
msgstr ""

#: ../surfaceslab.py:214
#, python-format
msgid "%i atoms."
msgstr ""

#: ../surfaceslab.py:226
msgid "No structure specified!"
msgstr ""

#: ../surfaceslab.py:235
#, python-format
msgid "%(struct)s lattice constant unknown for %(element)s."
msgstr ""

#: ../widgets.py:58 ../widgets.py:87
msgid "Help"
msgstr ""

#: ../widgets.py:104
msgid "Clear constraint"
msgstr ""