# 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 1.25 2010/12/16 15:10:59 jlec Exp $ 16 Dec 2010; Justin Lecher mopac7-1.15.ebuild: Removal of fortran.eclass, #348851 02 Dec 2010; Justin Lecher -mopac7-1.13.ebuild, -mopac7-1.13-r1.ebuild, -mopac7-1.14-r1.ebuild: Removed versions not working with automake 1.6 10 Oct 2010; Markos Chandras mopac7-1.15.ebuild: Stable on amd64 wrt bug #331175 06 Sep 2010; Christian Faulhammer mopac7-1.15.ebuild: stable x86, bug 331175 *mopac7-1.15 (17 Jun 2010) 17 Jun 2010; Justin Lecher +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 mopac7-1.14-r1.ebuild, +mopac7-1.14-r2.ebuild: gmxmopac7 support, Importing from sci overlay 15 Jun 2010; Justin Lecher mopac7-1.10-r1.ebuild, mopac7-1.13.ebuild, mopac7-1.13-r1.ebuild: QA, removed WANT_AUTO*=latest 18 Jan 2009; Jeff Gardner 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 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 +mopac7-1.14.ebuild: Bump to 1.14 with ok from dberkholz *mopac7-1.13-r1 (13 Jul 2008) 13 Jul 2008; Jeff Gardner +mopac7-1.13-r1.ebuild: Fix to use gfortran *mopac7-1.13 (08 Jul 2008) 08 Jul 2008; Donnie Berkholz ; +mopac7-1.13.ebuild: Bump. Pull in newer libf2c so configure doesn't fail. 07 Jan 2007; Danny van Dyk -mopac7-1.00-r1.ebuild, -mopac7-1.10.ebuild: QA: Removed unused versions. 14 Dec 2006; Jeff Gardner ChangeLog: Fix for autotools wrt bug 152425 24 Nov 2006; Steve Dibb mopac7-1.00-r1.ebuild, mopac7-1.10.ebuild, mopac7-1.10-r1.ebuild: Add ~amd64, bug 133268 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 ; mopac7-1.10-r1.ebuild: x86/ppc stable. 07 Jul 2006; Donnie Berkholz ; metadata.xml: Update to my new email address. *mopac7-1.10-r1 (13 May 2006) 13 May 2006; Donnie Berkholz ; +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 ; -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 mopac7-1.00-r1.ebuild: Added to ~ppc. *mopac7-1.00-r1 (05 Aug 2005) 05 Aug 2005; Donnie Berkholz ; +mopac7-1.00-r1.ebuild: (#101288) Fix run_mopac7 shell script, courtesy of Mathias Weigt . 10 Jul 2005; Donnie Berkholz ; mopac7-1.00.ebuild: (#98457) Parallel build broken. 10 Jul 2005; Donnie Berkholz ; mopac7-1.00.ebuild: Fix f2c dep to libf2c. *mopac7-1.00 (08 Jul 2005) 08 Jul 2005; Donnie Berkholz ; +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.