Subject: CVS commit: wip/gromacs
From: Peter Ibsen Hansen
Date: 2005-03-01 13:44:18
Message id: E1D66ja-0001bi-Qq@sc8-pr-cvs1.sourceforge.net
Log Message:
Gromacs is a molecular dynamics simulation package released under the GPL.
Files:
RevisionActionfile
1.1importwip/gromacs/Makefile
1.1importwip/gromacs/PLIST
1.1importwip/gromacs/distinfo
1.1importwip/gromacs/DESCR
1.1importwip/gromacs/TODO