Date: Tue, 19 Oct 2004 01:36:11 +0000 (UTC) From: Maho Nakata <maho@FreeBSD.org> To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org, cvs-all@FreeBSD.org Subject: cvs commit: ports/science Makefile ports/science/gromacs Makefile distinfo pkg-descr pkg-plist Message-ID: <200410190136.i9J1aBxm027443@repoman.freebsd.org>
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maho 2004-10-19 01:36:11 UTC
FreeBSD ports repository
Modified files:
science Makefile
Added files:
science/gromacs Makefile distinfo pkg-descr pkg-plist
Log:
New port science/gromacs
GROMACS is a versatile package to perform molecular dynamics,
i.e. simulate the Newtonian equations of motion for systems
with hundreds to millions of particles, and also the World's
fastest Molecular Dynamics under GPL.
PR: 71211
Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt>
Revision Changes Path
1.49 +1 -0 ports/science/Makefile
1.1 +150 -0 ports/science/gromacs/Makefile (new)
1.1 +2 -0 ports/science/gromacs/distinfo (new)
1.1 +5 -0 ports/science/gromacs/pkg-descr (new)
1.1 +553 -0 ports/science/gromacs/pkg-plist (new)
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