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# ChangeLog for sci-chemistry/mopac7
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/ChangeLog,v 1.23 2010/10/10 11:00:09 hwoarang Exp $
10 Oct 2010; Markos Chandras <hwoarang@gentoo.org> mopac7-1.15.ebuild:
Stable on amd64 wrt bug #331175
06 Sep 2010; Christian Faulhammer <fauli@gentoo.org> mopac7-1.15.ebuild:
stable x86, bug 331175
*mopac7-1.15 (17 Jun 2010)
17 Jun 2010; Justin Lecher <jlec@gentoo.org> +mopac7-1.15.ebuild,
+files/Makefile, metadata.xml:
Version Bump, included optional build of libgmxmopac7
*mopac7-1.14-r2 (16 Jun 2010)
16 Jun 2010; Justin Lecher <jlec@gentoo.org> mopac7-1.14-r1.ebuild,
+mopac7-1.14-r2.ebuild:
gmxmopac7 support, Importing from sci overlay
15 Jun 2010; Justin Lecher <jlec@gentoo.org> mopac7-1.10-r1.ebuild,
mopac7-1.13.ebuild, mopac7-1.13-r1.ebuild:
QA, removed WANT_AUTO*=latest
18 Jan 2009; Jeff Gardner <je_fro@gentoo.org> ChangeLog:
Fix for bug #254491. Big Thanks to Permjacov E. A. and Rene Meier. Also
removing mopac7-1.14.ebuild because of repoman warning: Upstream parallel
compilation bug (ebuild calls emake -j1 on line: 55)
28 Nov 2008; Patrick Lauer <patrick@gentoo.org> mopac7-1.14.ebuild:
Adding econf call so it can actually work. No idea how this got through,
sorry.
*mopac7-1.14 (27 Nov 2008)
27 Nov 2008; Patrick Lauer <patrick@gentoo.org> +mopac7-1.14.ebuild:
Bump to 1.14 with ok from dberkholz
*mopac7-1.13-r1 (13 Jul 2008)
13 Jul 2008; Jeff Gardner <je_fro@gentoo.org> +mopac7-1.13-r1.ebuild:
Fix to use gfortran
*mopac7-1.13 (08 Jul 2008)
08 Jul 2008; Donnie Berkholz <dberkholz@gentoo.org>; +mopac7-1.13.ebuild:
Bump. Pull in newer libf2c so configure doesn't fail.
07 Jan 2007; Danny van Dyk <kugelfang@gentoo.org> -mopac7-1.00-r1.ebuild,
-mopac7-1.10.ebuild:
QA: Removed unused versions.
14 Dec 2006; Jeff Gardner <je_fro@gentoo.org> ChangeLog:
Fix for autotools wrt bug 152425
24 Nov 2006; Steve Dibb <beandog@gentoo.org> mopac7-1.00-r1.ebuild,
mopac7-1.10.ebuild, mopac7-1.10-r1.ebuild:
Add ~amd64, bug 133268
20 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
(#148281) Change herd to sci-chemistry from sci.
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.
09 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>;
mopac7-1.10-r1.ebuild:
x86/ppc stable.
07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Update to my new email address.
*mopac7-1.10-r1 (13 May 2006)
13 May 2006; Donnie Berkholz <dberkholz@gentoo.org>;
+mopac7-1.10-r1.ebuild:
Fix parallel build. Remove the really ugly LDFLAGS hack, it's no longer
needed. Cleaner installation of executable and wrapper.
*mopac7-1.10 (06 Dec 2005)
06 Dec 2005; Donnie Berkholz <dberkholz@gentoo.org>; -mopac7-1.00.ebuild,
+mopac7-1.10.ebuild:
New version. GCC-4 and 64-bit fixes, as well as new libmopac7.h
06 Aug 2005; David Holm <dholm@gentoo.org> mopac7-1.00-r1.ebuild:
Added to ~ppc.
*mopac7-1.00-r1 (05 Aug 2005)
05 Aug 2005; Donnie Berkholz <dberkholz@gentoo.org>;
+mopac7-1.00-r1.ebuild:
(#101288) Fix run_mopac7 shell script, courtesy of Mathias Weigt
<m.weigt@uni-bonn.de>.
10 Jul 2005; Donnie Berkholz <dberkholz@gentoo.org>; mopac7-1.00.ebuild:
(#98457) Parallel build broken.
10 Jul 2005; Donnie Berkholz <dberkholz@gentoo.org>; mopac7-1.00.ebuild:
Fix f2c dep to libf2c.
*mopac7-1.00 (08 Jul 2005)
08 Jul 2005; Donnie Berkholz <dberkholz@gentoo.org>; +metadata.xml,
+mopac7-1.00.ebuild:
Initial commit, ebuild by me. This will be useful for the new ghemical. It's
a quite solid semi-empirical package.
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