wxMacMolPlt - molecular visualization program
wxmacmolplt [options] [input file]
wxMacMolPlt is designed to display the input and output of the GAMESS quantum
chemistry package. It produces animations and/or publication quality output
from a variety of input file formats.
Complete documentation is usually installed at
/usr/share/wxmacmolplt/MacMolPlt_Manual.html
More information may be found at
http://www.scl.ameslab.gov/~brett/MacMolPlt/
wxMacMolPlt accepts the following options:
- -h, --help
- displays help on the command line parameters
- -v, --version
- print version
Insert list of important files.
wxMacMolPlt is still undergoing development, and there are probably still
several bugs. If you find one, please e-mail the author with a description of
the bug and instructions for reproducing it.
Brett Bode <brett@scl.ameslab.gov>