| ID | 104364 | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Build | wxmacmolplt-7.7.3-2.fc41 | ||||||||
| Name | wxmacmolplt | ||||||||
| Version | 7.7.3 | ||||||||
| Release | 2.fc41 | ||||||||
| Epoch | |||||||||
| Arch | src | ||||||||
| Draft | False | ||||||||
| Summary | A graphics program for plotting 3-D molecular structures and normal modes | ||||||||
| Description | MacMolPlt is: * A modern graphics program for plotting 3-D molecular structures and normal modes (vibrations). Modern means: o Mouse driven interface for real-time rotation and translation. o copy and paste functionality for interfacing to other programs such as word processors or other graphics programs (like ChemDraw). o simple printing to color or black and white printers (publication quality). o multiple files open at once. * It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations of IRC's, DRC's, and optimizations. You may also import a $VEC group from any file (such as a GAMESS .DAT file). In addition xMol XYZ files, MolDen format files and Chemical Markup Language (CML) files are supported. Also some PDB file support and MDL MolFile support is included. | ||||||||
| Build Time | 2024-05-03 04:36:12 GMT | ||||||||
| Size | 1.95 MB | ||||||||
| 504efbb746ff5ca7d8c042d1924a24ed | |||||||||
| License | GPL-2.0-or-later | ||||||||
| Buildroot | f41-build-72822-4648 | ||||||||
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| Obsoletes | No Obsoletes | ||||||||
| Conflicts | No Conflicts | ||||||||
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| Recommends | No Recommends | ||||||||
| Suggests | No Suggests | ||||||||
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| Enhances | No Enhances | ||||||||
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| Component of | No Buildroots | ||||||||