| Commit message (Expand) | Author | Age | Files | Lines |
|---|
| * | [sci-chemistry/mopac7] Add ~amd64-linux keyword |   Alexey Shvetsov | 2011-08-02 | 1 | -6/+16 |
| * | Add dependency on virtual/fortran |   Justin Lecher | 2011-06-21 | 1 | -6/+6 |
| * | Added fortran-2.eclass support | Justin Lecher | 2011-06-21 | 1 | -3/+13 |
| * | Marking mopac7-1.15 ppc for bug 331175 |   Brent Baude | 2011-05-28 | 1 | -12/+2 |
| * | Removal of fortran.eclass, #348851 | Justin Lecher | 2010-12-16 | 1 | -5/+5 |
| * | Removed versions not working with automake 1.6 | Justin Lecher | 2010-12-02 | 1 | -9/+4 |
| * | Stable on amd64 wrt bug #331175 |   Markos Chandras | 2010-10-10 | 1 | -5/+5 |
| * | stable x86, bug 331175 |   Christian Faulhammer | 2010-09-06 | 1 | -6/+6 |
| * | Version Bump, included optional build of libgmxmopac7 | Justin Lecher | 2010-06-17 | 1 | -5/+10 |
| * | QA, removed WANT_AUTO*=latest | Justin Lecher | 2010-06-15 | 1 | -4/+14 |
| * | whitespace |   Michael Sterrett | 2009-01-19 | 1 | -1/+1 |
| * | Fix for bug #254491. Big Thanks to Permjacov E. A. and Rene Meier. Also remov... |   Jeffrey Gardner | 2009-01-18 | 1 | -2/+2 |
| * | Fixing this so it can actually work. Sorry. |   Patrick Lauer | 2008-11-28 | 1 | -2/+2 |
| * | Bump to 1.14 | Patrick Lauer | 2008-11-27 | 1 | -1/+3 |
| * | Fix to use gfortran | Jeffrey Gardner | 2008-07-13 | 1 | -11/+2 |
| * | Bump. Pull in newer libf2c so configure doesn't fail. |   Donnie Berkholz | 2008-07-08 | 1 | -1/+13 |
| * | Remove all old-style digests from the system and regen the Manifest files. |   Robin H. Johnson | 2008-01-31 | 1 | -22/+0 |
| * | QA: Removed unused versions. |   Danny van Dyk | 2007-01-07 | 1 | -19/+14 |
| * | update Changelog | Jeffrey Gardner | 2006-12-14 | 1 | -4/+4 |
| * | Fix for autoconf wrt bug 152425 | Jeffrey Gardner | 2006-12-14 | 1 | -4/+4 |
| * | Add ~amd64, bug 133268 |   Steve Dibb | 2006-11-24 | 1 | -16/+16 |
| * | (#148281) Change herd to sci-chemistry from sci. | Donnie Berkholz | 2006-09-20 | 1 | -9/+9 |
| * | Remove myself as maintainer, anyone feel free to work on this, although I'll ... | Donnie Berkholz | 2006-08-05 | 1 | -8/+8 |
| * | x86/ppc stable. | Donnie Berkholz | 2006-07-09 | 1 | -8/+8 |
| * | Update to my new email address. | Donnie Berkholz | 2006-07-07 | 1 | -13/+13 |
| * | Fix parallel build. Remove the really ugly LDFLAGS hack, it's no longer neede... |   Donnie Berkholz | 2006-05-13 | 1 | -4/+29 |
| * | New version. GCC-4 and 64-bit fixes, as well as new libmopac7.h | Donnie Berkholz | 2005-12-06 | 1 | -4/+4 |
| * | Added to ~ppc |   David Holm | 2005-08-06 | 1 | -3/+3 |
| * | (#101288) Fix run_mopac7 shell script, courtesy of Mathias Weigt <m.weigt@uni... | Donnie Berkholz | 2005-08-05 | 1 | -1/+3 |
| * | (#98457) Parallel build broken. | Donnie Berkholz | 2005-07-10 | 1 | -2/+2 |
| * | Fix f2c dep to libf2c. | Donnie Berkholz | 2005-07-10 | 1 | -2/+2 |
| * | Initial commit, ebuild by me. This will be useful for the new ghemical. It's ... | Donnie Berkholz | 2005-07-08 | 1 | -1/+3 |
| * | Initial commit, ebuild by me. This will be useful for the new ghemical. It's ... | Donnie Berkholz | 2005-07-08 | 1 | -0/+2 |
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