Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. WWW: http://sourceforge.net/projects/jmol/ tion/atom+xml'/>

FreeBSD GNOME current development ports (https://github.com/freebsd/freebsd-ports-gnome)

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	Commit message (Expand)	Author	Age	Files	Lines
*	Define LICENSE (GPLv2) and sort knobs a bit while I am here.	danfe	2012-02-28	1	-4/+6
*	-remove MD5	ohauer	2011-07-03	1	-6/+0