wxmacmolplt (1) - Linux Manuals

wxmacmolplt: molecular visualization program

Command to display wxmacmolplt manual in Linux: $ man 1 wxmacmolplt

NAME

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>