- Name: wxmacmolplt
- Version: 7.4.1
- Release: 1.fc14
- Epoch:
- Group: Applications/Engineering
- License: GPLv2+
- Url: http://www.scl.ameslab.gov/~brett/MacMolPlt/
- Summary: A graphics program for plotting 3-D molecular structures and normal modes
- Architecture: x86_64
- Size: 1847599
- Distribution: Fedora Project
- Vendor: Fedora Project
- Packager: Fedora Project
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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- Cookie: x86-12.phx2.fedoraproject.org 1291903987
- Buildhost: x86-12.phx2.fedoraproject.org
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