FreeBSD Manual Pages
WXMACMOLPLT(1) wxMacMolPlt User Manual WXMACMOLPLT(1) NAME wxMacMolPlt - molecular visualization program SYNOPSIS wxmacmolplt [options] [input file] DESCRIPTION wxMacMolPlt is designed to display the input and output of the GAMESS quan- tum 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@scl.ameslab.gov> Version 6.2.1 27 January 2007 WXMACMOLPLT(1)
NAME | SYNOPSIS | DESCRIPTION | OPTIONS | FILES | BUGS | AUTHOR
Want to link to this manual page? Use this URL:
<https://man.freebsd.org/cgi/man.cgi?query=wxmacmolplt&sektion=1&manpath=FreeBSD+Ports+15.1.quarterly>