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110 of 116 results
256.
Remove atoms in equivalent positions (inverse of Fill Unit Cell).
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Located in src/extensions/crystallography/crystallographyextension.cpp:2174
274.
&Tolerance for symmetry operations...
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Located in src/extensions/crystallography/crystallographyextension.cpp:2370
277.
<p>Perceived spacegroup %1, Hall symbol %2, Hermann-Mauguin symbol %3.<p><p>Cell can be symmetrized into a conventional setting, do you wish to do so? Actions that make use of symmetry (e.g. supercell builder) require this.<p>
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Located in src/extensions/crystallography/crystallographyextension.cpp:2457
280.
Hall
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Located in src/extensions/crystallography/crystallographyextension.cpp:2488
416.
Selected displacement data don't fit to the actual molecule!
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Located in src/extensions/orca/orcaanalysedialog.cpp:285
428.
Molecule of the file does not fit the actual molecule structure!
Would you like to override the actual molecule?
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Located in src/extensions/orca/orcaanalysedialog.cpp:963
434.
Provides a dialog box with the words "H...".
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Located in src/extensions/orca/orcaextension.h:54
435.
ORCA Input Deck
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Located in src/extensions/orca/orcainputdialog.cpp:542
438.
Selection failure
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Located in src/extensions/orca/orcainputdialog.cpp:719 src/extensions/orca/orcainputdialog.cpp:797
439.
RijCosX option not available for the selected DFT functional!
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Located in src/extensions/orca/orcainputdialog.cpp:720
110 of 116 results

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Contributors to this translation: Grega P, Matej Urbančič.