- Name: wxmacmolplt
- Version: 7.4.4
- Release: 1.fc18
- 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: i686
- Size: 3534134
- 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.
- OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -m32 -march=i686 -mtune=atom -fasynchronous-unwind-tables
- Cookie:
- Buildhost: buildvm-22.phx2.fedoraproject.org
Sources packages:
Other version of this rpm: