| Name : wxmacmolplt
| |
| Version : 7.7.3
| Vendor : Fedora Project
|
| Release : 3.fc41
| Date : 2024-07-21 08:39:38
|
| Group : Unspecified
| Source RPM : wxmacmolplt-7.7.3-3.fc41.src.rpm
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| Size : 4.51 MB
| |
| Packager : Fedora Project
| |
| 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.
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RPM found in directory: /vol/rzm3/linux-fedora-buffet/fedora/linux/development/41/Everything/x86_64/os/Packages/w |
