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path: root/sci-chemistry/mopac7
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* sci-chemistry/mopac7: Remove virtual/fortran and always call fortran-2_pkg_se...Justin Lecher2012-10-195-50/+43
* [sci-chemistry/mopac7] Add ~amd64-linux keywordAlexey Shvetsov2011-08-023-9/+22
* Add dependency on virtual/fortranJustin Lecher2011-06-211-6/+6
* Add dependency on virtual/fortranJustin Lecher2011-06-213-5/+13
* Added fortran-2.eclass supportJustin Lecher2011-06-211-3/+13
* Added fortran-2.eclass supportJustin Lecher2011-06-213-6/+10
* Marking mopac7-1.15 ppc for bug 331175Brent Baude2011-05-282-5/+8
* Marking reduce-3.13.080428-r1 ppc for bug 325999Brent Baude2011-05-281-12/+2
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-5/+5
* Removal of fortran.eclass, #348851Justin Lecher2010-12-162-6/+7
* Removed versions not working with automake 1.6Justin Lecher2010-12-025-182/+9
* Stable on amd64 wrt bug #331175Markos Chandras2010-10-103-8/+11
* stable x86, bug 331175Christian Faulhammer2010-09-063-9/+12
* Version Bump, included optional build of libgmxmopac7Justin Lecher2010-06-175-6/+127
* QA, removed WANT_AUTO*=latestJustin Lecher2010-06-155-15/+26
* whitespaceMichael Sterrett2009-01-192-3/+2
* Fix for bug #254491. Big Thanks to Permjacov E. A. and Rene Meier. Also remov...Jeffrey Gardner2009-01-183-26/+27
* Fixing this so it can actually work. Sorry.Patrick Lauer2008-11-283-5/+10
* Bump to 1.14Patrick Lauer2008-11-273-2/+73
* Fix to use gfortranJeffrey Gardner2008-07-133-12/+68
* Bump. Pull in newer libf2c so configure doesn't fail.Donnie Berkholz2008-07-083-3/+74
* Remove all old-style digests from the system and regen the Manifest files.Robin H. Johnson2008-01-312-25/+0
* QA: Removed unused versions.Danny van Dyk2007-01-075-103/+14
* QA: Removed unused versions.Danny van Dyk2007-01-071-2/+6
* update ChangelogJeffrey Gardner2006-12-142-5/+8
* Fix for autoconf wrt bug 152425Jeffrey Gardner2006-12-142-5/+8
* Add ~amd64, bug 133268Steve Dibb2006-11-245-25/+29
* (#148281) Change herd to sci-chemistry from sci.Donnie Berkholz2006-09-201-9/+9
* (#148281) Change herd to sci-chemistry from sci.Donnie Berkholz2006-09-202-2/+5
* Remove myself as maintainer, anyone feel free to work on this, although I'll ...Donnie Berkholz2006-08-051-8/+8
* Remove myself as maintainer, anyone feel free to work on this, although I'll ...Donnie Berkholz2006-08-052-5/+5
* x86/ppc stable.Donnie Berkholz2006-07-091-8/+8
* x86/ppc stable.Donnie Berkholz2006-07-092-3/+7
* Update to my new email address.Donnie Berkholz2006-07-071-13/+13
* Update to my new email address.Donnie Berkholz2006-07-072-8/+11
* Fix parallel build. Remove the really ugly LDFLAGS hack, it's no longer neede...Donnie Berkholz2006-05-134-2/+64
* Bump. Many of the changes are internal, to help adding new translators etc. A...Donnie Berkholz2006-05-131-4/+29
* New version. GCC-4 and 64-bit fixes, as well as new libmopac7.hDonnie Berkholz2005-12-065-9/+15
* Added to ~ppcDavid Holm2005-08-063-6/+9
* (#101288) Fix run_mopac7 shell script, courtesy of Mathias Weigt <m.weigt@uni...Donnie Berkholz2005-08-054-2/+52
* (#98457) Parallel build broken.Donnie Berkholz2005-07-103-5/+8
* Fix f2c dep to libf2c.Donnie Berkholz2005-07-103-6/+9
* Initial commit, ebuild by me. This will be useful for the new ghemical. It's ...Donnie Berkholz2005-07-085-0/+65