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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
       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@scl.ameslab.gov>

Version	6.2.1			27 January 2007			WXMACMOLPLT(1)

Want to link to this manual page? Use this URL:
<https://man.freebsd.org/cgi/man.cgi?query=wxmacmolplt&sektion=1&manpath=FreeBSD+Ports+15.0.quarterly>

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