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# ChangeLog for sci-chemistry/psi
# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/ChangeLog,v 1.23 2013/02/19 16:31:05 jlec Exp $
19 Feb 2013; Justin Lecher <jlec@gentoo.org> psi-3.4.0-r2.ebuild:
Add missing dep on virtual/pkgconfig
19 Feb 2013; Justin Lecher <jlec@gentoo.org>
-files/psi-3.3.0-parallel-make.patch, psi-3.4.0-r2.ebuild,
-files/3.3.0-gcc-4.3.patch, -files/add-libint-error-message.patch,
-files/dont-build-libint.patch, -files/try-more-compilers.patch,
-files/try-pthread-for-blas-lapack.patch, metadata.xml:
Use tc-getPKG_CONFIG from toolchain-funcs.eclass instead of plain pkg-config;
drop old patches
19 Oct 2012; Justin Lecher <jlec@gentoo.org> psi-3.4.0-r2.ebuild,
metadata.xml:
Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the
updated fortran-2.eclass
21 Dec 2011; Justin Lecher <jlec@gentoo.org> -psi-3.2.3.ebuild,
-psi-3.3.0.ebuild, -psi-3.4.0-r1.ebuild:
Cleaned old
21 Dec 2011; Pawel Hajdan jr <phajdan.jr@gentoo.org> psi-3.4.0-r2.ebuild:
x86 stable wrt bug #393873
16 Dec 2011; Agostino Sarubbo <ago@gentoo.org> psi-3.4.0-r2.ebuild:
Stable for AMD64, wrt bug #393873
16 Dec 2011; Justin Lecher <jlec@gentoo.org> psi-3.4.0-r2.ebuild:
Moved to autotoolutils.eclass, fixed detection of lapack
21 Jun 2011; Justin Lecher <jlec@gentoo.org> psi-3.2.3.ebuild,
psi-3.3.0.ebuild, psi-3.4.0-r1.ebuild, psi-3.4.0-r2.ebuild:
Add dependency on virtual/fortran
21 Jun 2011; Justin Lecher <jlec@gentoo.org> psi-3.2.3.ebuild,
psi-3.3.0.ebuild, psi-3.4.0-r1.ebuild, psi-3.4.0-r2.ebuild:
Added fortran-2.eclass support
*psi-3.4.0-r2 (25 Apr 2011)
25 Apr 2011; Justin Lecher <jlec@gentoo.org> +files/3.4.0-fortify.patch,
+psi-3.4.0-r2.ebuild:
_FORTIFY_SOURCE indicates presence of overflow Fix, #341715
*psi-3.4.0-r1 (06 Jul 2010)
06 Jul 2010; Justin Lecher <jlec@gentoo.org> +files/3.4.0-ldflags.patch,
-psi-3.4.0.ebuild, +files/3.4.0-man_paths.patch,
+files/3.4.0-parallel_fix.patch, +psi-3.4.0-r1.ebuild:
Prll build fix, sanbox violation fix, #326185, LDFLAGS respected, thanks
to Xarthisius providing the patches
*psi-3.4.0 (24 Jun 2010)
24 Jun 2010; Justin Lecher <jlec@gentoo.org> +files/3.4.0-destdir.patch,
+psi-3.4.0.ebuild, +files/psi-3.4.0-parallel-make.patch,
+files/3.4.0-dont-build-libint.patch, +files/3.4.0-gcc-4.3.patch:
Version Bump, #279566
26 Feb 2010; Markus Dittrich <markusle@gentoo.org> psi-3.2.3.ebuild:
Fixed some QA issues.
26 Feb 2010; Markus Dittrich <markusle@gentoo.org> psi-3.3.0.ebuild,
+files/psi-3.3.0-parallel-make.patch:
Added parallel make patch (fixes #305249). Thanks much to
Kacper Kowalik for his patch.
19 Feb 2009; Andrey Grozin <grozin@gentoo.org> psi-3.3.0.ebuild:
A typo in dependencies fixed in 3.3.0
07 Dec 2008; Andrey Grozin <grozin@gentoo.org> psi-3.2.3.ebuild,
psi-3.3.0.ebuild:
Fixing file collision with sci-visualization/extrema, bug #249423.
*psi-3.3.0 (07 Jul 2008)
07 Jul 2008; Donnie Berkholz <dberkholz@gentoo.org>;
+files/3.3.0-gcc-4.3.patch, +psi-3.3.0.ebuild:
(#202980) Bump. Add a gcc-4.3 patch, pull in the latest libint, keyword
~amd64, add src_test() to call the test suite.
22 Feb 2007; Markus Ullmann <jokey@gentoo.org> ChangeLog:
Redigest for Manifest2
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>; psi-3.2.3.ebuild:
x86 stable.
07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Update to my new email address.
*psi-3.2.3 (12 Feb 2006)
12 Feb 2006; Donnie Berkholz <dberkholz@gentoo.org>;
+files/add-libint-error-message.patch, +files/dont-build-libint.patch,
+files/try-more-compilers.patch, +files/try-pthread-for-blas-lapack.patch,
+files/use-external-libint.patch, +metadata.xml, +psi-3.2.3.ebuild:
Add a GPL suite of ab initio quantum chemistry programs to compute various
molecular properties.
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