# ChangeLog for sci-chemistry/psi # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 # $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/ChangeLog,v 1.13 2010/07/06 11:36:22 jlec Exp $ *psi-3.4.0-r1 (06 Jul 2010) 06 Jul 2010; Justin Lecher +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 +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 psi-3.2.3.ebuild: Fixed some QA issues. 26 Feb 2010; Markus Dittrich 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 psi-3.3.0.ebuild: A typo in dependencies fixed in 3.3.0 07 Dec 2008; Andrey Grozin 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 ; +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 ChangeLog: Redigest for Manifest2 20 Sep 2006; Donnie Berkholz ; metadata.xml: (#148281) Change herd to sci-chemistry from sci. 05 Aug 2006; Donnie Berkholz ; 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 ; psi-3.2.3.ebuild: x86 stable. 07 Jul 2006; Donnie Berkholz ; metadata.xml: Update to my new email address. *psi-3.2.3 (12 Feb 2006) 12 Feb 2006; Donnie Berkholz ; +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.