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# ChangeLog for sci-chemistry/gromacs
# Copyright 2002-2007 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.21 2007/03/11 18:03:56 swegener Exp $
11 Mar 2007; Sven Wegener <swegener@gentoo.org> gromacs-3.3.1-r1.ebuild:
Properly indent src_compile, thanks to ferringb.
08 Mar 2007; Jason Wever <weeve@gentoo.org> gromacs-3.3.1-r1.ebuild:
Stable on SPARC wrt bug #168182.
07 Mar 2007; Jeff Gardner <je_fro@gentoo.org> gromacs-3.3.1-r1.ebuild:
Fix up the demo script so the xterms stay open.
24 Feb 2007; Raúl Porcel <armin76@gentoo.org> gromacs-3.3.1-r1.ebuild:
x86 stable wrt bug 168182
23 Feb 2007; Markus Rothe <corsair@gentoo.org> gromacs-3.3.1-r1.ebuild:
Stable on ppc64; bug #168182
07 Jan 2007; Danny van Dyk <kugelfang@gentoo.org> -gromacs-3.2.1.ebuild,
-gromacs-3.3.ebuild, -gromacs-3.3.1.ebuild:
QA: Removed unused versions.
20 Dec 2006; Jeff Gardner <je_fro@gentoo.org> gromacs-3.3.1-r1.ebuild:
Small fix of DEPEND
20 Dec 2006; Jeff Gardner <je_fro@gentoo.org> ChangeLog:
Many thanks to Rene Meier, Shvetsov Alexey Mathias Weigt, dawe, and Mike
Hlavac for their contributions to gromacs-3.3.1-r1.
*gromacs-3.3.1-r1 (17 Dec 2006)
17 Dec 2006; Jeff Gardner <je_fro@gentoo.org> +gromacs-3.3.1-r1.ebuild:
Fixup to address bugs 135146 118421 and 147614.
20 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
(#148281) Change herd to sci-chemistry from sci.
*gromacs-3.3.1 (08 Aug 2006)
08 Aug 2006; Markus Dittrich <markusle@gentoo.org> +gromacs-3.3.1.ebuild:
Version bump. Ebuild now inherits the fortran.eclass and forces
the use of g77 since gfortran is presently missing some of the
fortran intrinsics needed by gromacs. See bug #141672.
05 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Remove myself as maintainer, anyone feel free to work on this, although I'll
continue to do so as well.
07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Update to my new email address.
25 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.2.1.ebuild,
gromacs-3.2.1-r1.ebuild, gromacs-3.3.ebuild:
(#116346) Change xml2 USE flag to xml.
07 May 2006; Markus Rothe <corsair@gentoo.org> gromacs-3.2.1-r1.ebuild:
Stable on ppc64; bug #89969
*gromacs-3.3 (14 Oct 2005)
14 Oct 2005; Donnie Berkholz <dberkholz@gentoo.org>; +gromacs-3.3.ebuild:
(#109184) Bump. Main change in ebuild is adding a check for fftw built w/
mpi if trying to build w/ mpi. One of the more interesting upstream changes
is the addition of x86-64 and ia64 assembly.
05 Aug 2005; <omkhar@gentoo.org> +files/gromacs-ppc64-altivec.patch,
gromacs-3.2.1-r1.ebuild:
Added patch back as binary due to metatags. Made sure patch only applies when ppc64 && altivec
*gromacs-3.2.1-r1 (04 Aug 2005)
04 Aug 2005; <omkhar@gentoo.org> +files/gromacs-ppc64-altivec.patch,
+gromacs-3.2.1-r1.ebuild:
Added ppc64 support and altivec support
24 Dec 2004; Olivier Fisette <ribosome@gentoo.org> +metadata.xml,
+gromacs-3.2.1.ebuild:
Moved from app-sci/gromacs to sci-chemistry/gromacs.
06 Jun 2004; Danny van Dyk <kugelfang@gentoo.org> gromacs-3.2.1.ebuild:
Marked stable on amd64.
22 Apr 2004; Donnie Berkholz <dberkholz@gentoo.org>;
-files/gromacs-3.2-all-static-fix.patch, -gromacs-3.1.4-r1.ebuild,
-gromacs-3.1.4-r2.ebuild, gromacs-3.2.1.ebuild, -gromacs-3.2.ebuild:
Mark 3.2.1 stable on x86. Remove old versions.
22 Apr 2004; Donnie Berkholz <dberkholz@gentoo.org>;
gromacs-3.1.4-r1.ebuild, gromacs-3.2.1.ebuild:
Add app-shells/tcsh to dependencies (#48691).
22 Apr 2004; Danny van Dyk <kugelfang@gentoo.org> gromacs-3.2.1.ebuild:
marked ~amd64
*gromacs-3.2.1 (02 Apr 2004)
02 Apr 2004; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.2.1.ebuild:
Version bump, closes #44377.
*gromacs-3.2 (29 Feb 2004)
29 Feb 2004; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.2.ebuild,
files/gromacs-3.2-all-static-fix.patch:
Version bump. New xml2 USE flag.
*gromacs-3.1.4-r2 (28 Feb 2004)
28 Feb 2004; Donnie Berkholz <dberkholz@gentoo.org>;
gromacs-3.1.4-r2.ebuild:
Closing bug #42989 by installing binaries to /usr/bin. Also discovered libs
needed to be installed to /usr/lib. Enabled assembly for Alphas too, if any
Alpha user ever tries this.
04 Oct 2003; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.1.3.ebuild,
gromacs-3.1.4.ebuild:
Pulling old versions.
04 Oct 2003; Donnie Berkholz <dberkholz@gentoo.org>;
gromacs-3.1.4-r1.ebuild:
Fixing fftw dep. Won't compile against fftw-3 yet, in part because it looks
for fftw3.h instead of fftw.h, and in part because MPI doesn't work in fftw-3
yet.
*gromacs-3.1.4-r1 (23 Mar 2003)
23 Mar 2003; George Shapovalov <george@gentoo.org> gromacs-3.1.4-r1.ebuild :
added mpi support, lam-mpi is the only working implementation at the moment.
!IMPORTANT!:
Since portage cannot at present check whether optional dependencies of dependencies were turned on,
please check yourself that gromacs and fftw have identical mpi setting.
Generally USE="mpi" emerge gromacs should work fine if you did not install fftw previously (with
different mpi off for example).
*gromacs-3.1.4 (08 Nov 2002)
08 Nov 2002; George Shapovalov <george@gentoo.org> gromacs-3.1.4.ebuild, files/digest-gromacs-3.1.4 :
new version.
!!!IMPORTANT!!!
I changed --prefix to point to /usr for FHS compliance.
Now the binaries and the libs are getting installed into
/usr/i686-pc-linux-gnu/{bin,lib} correspondingly and the data into /usr/share/gromacs-${PV}
This seems to fit well in the existing direcory structure and does not conflict with gcc.
*gromacs-3.1.3 (27 Apr 2002)
27 Apr 2002; George Shapovalov <george@gentoo.org> all_files :
initial release.
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