From owner-cvs-all@FreeBSD.ORG  Tue Oct 19 01:36:11 2004
Return-Path: <owner-cvs-all@FreeBSD.ORG>
Delivered-To: cvs-all@freebsd.org
Received: from mx1.FreeBSD.org (mx1.freebsd.org [216.136.204.125])
	by hub.freebsd.org (Postfix) with ESMTP
	id DFBBC16A4CE; Tue, 19 Oct 2004 01:36:11 +0000 (GMT)
Received: from repoman.freebsd.org (repoman.freebsd.org [216.136.204.115])
	by mx1.FreeBSD.org (Postfix) with ESMTP
	id D49C043D4C; Tue, 19 Oct 2004 01:36:11 +0000 (GMT)
	(envelope-from maho@FreeBSD.org)
Received: from repoman.freebsd.org (localhost [127.0.0.1])
	by repoman.freebsd.org (8.12.11/8.12.11) with ESMTP id i9J1aBbb027444;
	Tue, 19 Oct 2004 01:36:11 GMT
	(envelope-from maho@repoman.freebsd.org)
Received: (from maho@localhost)
	by repoman.freebsd.org (8.12.11/8.12.11/Submit) id i9J1aBxm027443;
	Tue, 19 Oct 2004 01:36:11 GMT
	(envelope-from maho)
Message-Id: <200410190136.i9J1aBxm027443@repoman.freebsd.org>
From: Maho Nakata <maho@FreeBSD.org>
Date: Tue, 19 Oct 2004 01:36:11 +0000 (UTC)
To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org,
	cvs-all@FreeBSD.org
X-FreeBSD-CVS-Branch: HEAD
Subject: cvs commit: ports/science Makefile ports/science/gromacs Makefile
 distinfo pkg-descr pkg-plist
X-BeenThere: cvs-all@freebsd.org
X-Mailman-Version: 2.1.1
Precedence: list
List-Id: CVS commit messages for the entire tree <cvs-all.freebsd.org>
List-Unsubscribe: <http://lists.freebsd.org/mailman/listinfo/cvs-all>,
	<mailto:cvs-all-request@freebsd.org?subject=unsubscribe>
List-Archive: <http://lists.freebsd.org/pipermail/cvs-all>
List-Post: <mailto:cvs-all@freebsd.org>
List-Help: <mailto:cvs-all-request@freebsd.org?subject=help>
List-Subscribe: <http://lists.freebsd.org/mailman/listinfo/cvs-all>,
	<mailto:cvs-all-request@freebsd.org?subject=subscribe>
X-List-Received-Date: Tue, 19 Oct 2004 01:36:12 -0000

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)