Wxmacmolplt (1) Linux Manual Page

wxMacMolPlt – molecular visualization program

Synopsis

wxmacmolplt [options] [input file]

Description

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/

Options

wxMacMolPlt accepts the following options:

-h, –help: displays help on the command line parameters
-v, –version: print version

Files

Insert list of important files.

Bugs

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.

Author

Brett Bode <brett [at] scl.ameslab.gov>

wxmacmolplt (1) Linux Manual Page