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FreeBSD science : gromacs

Compute molecular dynamics

 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. 

http://www.gromacs.org



gromacs history


v. 1.9
date: 2007/05/19 20:22:10;  author: flz;  state: Exp;  lines: +1 -1
- Welcome X.org 7.2 \o/.
- Set X11BASE to ${LOCALBASE} for recent ${OSVERSION}.
- Bump PORTREVISION for ports intalling files in ${X11BASE}.

v. 1.8 date: 2006/02/23 10:38:50; author: ade; state: Exp; lines: +1 -1 Conversion to a single libtool environment. Approved by: portmgr (kris)
v. 1.7 date: 2005/11/15 06:50:53; author: ade; state: Exp; lines: +1 -1 Mass-conversion to the USE_AUTOTOOLS New World Order. The code present in bsd.autotools.mk essentially makes this a no-op given that all the old variables set a USE_AUTOTOOLS_COMPAT variable, which is parsed in exactly the same way as USE_AUTOTOOLS itself. Moreover, USE_AUTOTOOLS has already been extensively tested by the GNOME team -- all GNOME 2.12.x ports use it. Preliminary documentation can be found at: http://people.FreeBSD.org/~ade/autotools.txt which is in the process of being SGMLized before introduction into the Porters Handbook. Light blue touch-paper. Run.
v. 1.6 date: 2005/04/12 03:26:25; author: obrien; state: Exp; lines: +2 -2 At Kris's request, back out the MACHINE_ARCH spelling correction until after 5.4-RELEASE.
v. 1.5 date: 2005/04/11 08:03:49; author: obrien; state: Exp; lines: +2 -2 Assist getting more ports working on AMD64 by obeying the Ports Collection documentation and use 'ARCH' rather than 'MACHINE_ARCH'.
v. 1.4 date: 2004/12/09 22:45:32; author: thierry; state: Exp; lines: +16 -13 - Fix pkg_plist and unbreak; - Define USE_LIBTOOL_VER; - Bump PORTREVISION. PR: ports/74828 Submitted by: maintainer.
v. 1.3 date: 2004/11/18 08:08:00; author: kris; state: Exp; lines: +2 -0 BROKEN: Broken pkg-plist
v. 1.2 date: 2004/11/04 03:32:39; author: maho; state: Exp; lines: +4 -0 Fix build by adding .ifndef WITH_FLOAT CONFIGURE_ARGS+= --disable-float Submitted by: Stephen Montgomery-Smith Reported by: kris via pointyhat and Bruno Afonso
v. 1.1 date: 2004/10/19 01:36:11; author: maho; state: Exp; 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 Reviewed by: Bruno Afonso ============================================================================= v. 1.9 date: 2007/05/19 20:22:10; author: flz; state: Exp; lines: +1 -1 - Welcome X.org 7.2 \o/. - Set X11BASE to ${LOCALBASE} for recent ${OSVERSION}. - Bump PORTREVISION for ports intalling files in ${X11BASE}.
v. 1.8 date: 2006/02/23 10:38:50; author: ade; state: Exp; lines: +1 -1 Conversion to a single libtool environment. Approved by: portmgr (kris)
v. 1.7 date: 2005/11/15 06:50:53; author: ade; state: Exp; lines: +1 -1 Mass-conversion to the USE_AUTOTOOLS New World Order. The code present in bsd.autotools.mk essentially makes this a no-op given that all the old variables set a USE_AUTOTOOLS_COMPAT variable, which is parsed in exactly the same way as USE_AUTOTOOLS itself. Moreover, USE_AUTOTOOLS has already been extensively tested by the GNOME team -- all GNOME 2.12.x ports use it. Preliminary documentation can be found at: http://people.FreeBSD.org/~ade/autotools.txt which is in the process of being SGMLized before introduction into the Porters Handbook. Light blue touch-paper. Run.
v. 1.6 date: 2005/04/12 03:26:25; author: obrien; state: Exp; lines: +2 -2 At Kris's request, back out the MACHINE_ARCH spelling correction until after 5.4-RELEASE.
v. 1.5 date: 2005/04/11 08:03:49; author: obrien; state: Exp; lines: +2 -2 Assist getting more ports working on AMD64 by obeying the Ports Collection documentation and use 'ARCH' rather than 'MACHINE_ARCH'.
v. 1.4 date: 2004/12/09 22:45:32; author: thierry; state: Exp; lines: +16 -13 - Fix pkg_plist and unbreak; - Define USE_LIBTOOL_VER; - Bump PORTREVISION. PR: ports/74828 Submitted by: maintainer.
v. 1.3 date: 2004/11/18 08:08:00; author: kris; state: Exp; lines: +2 -0 BROKEN: Broken pkg-plist
v. 1.2 date: 2004/11/04 03:32:39; author: maho; state: Exp; lines: +4 -0 Fix build by adding .ifndef WITH_FLOAT CONFIGURE_ARGS+= --disable-float Submitted by: Stephen Montgomery-Smith Reported by: kris via pointyhat and Bruno Afonso
v. 1.1 date: 2004/10/19 01:36:11; author: maho; state: Exp; 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 Reviewed by: Bruno Afonso ============================================================================= v. 1.9 date: 2007/05/19 20:22:10; author: flz; state: Exp; lines: +1 -1 - Welcome X.org 7.2 \o/. - Set X11BASE to ${LOCALBASE} for recent ${OSVERSION}. - Bump PORTREVISION for ports intalling files in ${X11BASE}.
v. 1.8 date: 2006/02/23 10:38:50; author: ade; state: Exp; lines: +1 -1 Conversion to a single libtool environment. Approved by: portmgr (kris)
v. 1.7 date: 2005/11/15 06:50:53; author: ade; state: Exp; lines: +1 -1 Mass-conversion to the USE_AUTOTOOLS New World Order. The code present in bsd.autotools.mk essentially makes this a no-op given that all the old variables set a USE_AUTOTOOLS_COMPAT variable, which is parsed in exactly the same way as USE_AUTOTOOLS itself. Moreover, USE_AUTOTOOLS has already been extensively tested by the GNOME team -- all GNOME 2.12.x ports use it. Preliminary documentation can be found at: http://people.FreeBSD.org/~ade/autotools.txt which is in the process of being SGMLized before introduction into the Porters Handbook. Light blue touch-paper. Run.
v. 1.6 date: 2005/04/12 03:26:25; author: obrien; state: Exp; lines: +2 -2 At Kris's request, back out the MACHINE_ARCH spelling correction until after 5.4-RELEASE.
v. 1.5 date: 2005/04/11 08:03:49; author: obrien; state: Exp; lines: +2 -2 Assist getting more ports working on AMD64 by obeying the Ports Collection documentation and use 'ARCH' rather than 'MACHINE_ARCH'.
v. 1.4 date: 2004/12/09 22:45:32; author: thierry; state: Exp; lines: +16 -13 - Fix pkg_plist and unbreak; - Define USE_LIBTOOL_VER; - Bump PORTREVISION. PR: ports/74828 Submitted by: maintainer.
v. 1.3 date: 2004/11/18 08:08:00; author: kris; state: Exp; lines: +2 -0 BROKEN: Broken pkg-plist
v. 1.2 date: 2004/11/04 03:32:39; author: maho; state: Exp; lines: +4 -0 Fix build by adding .ifndef WITH_FLOAT CONFIGURE_ARGS+= --disable-float Submitted by: Stephen Montgomery-Smith Reported by: kris via pointyhat and Bruno Afonso
v. 1.1 date: 2004/10/19 01:36:11; author: maho; state: Exp; 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 Reviewed by: Bruno Afonso =============================================================================



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