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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