| Commit message (Expand) | Author | Age | Files | Lines |
* | sci-chemistry/psi: Add missing dep on virtual/pkgconfig | Justin Lecher | 2013-02-19 | 1 | -1/+4 |
* | sci-chemistry/psi: Use tc-getPKG_CONFIG from toolchain-funcs.eclass instead o... | Justin Lecher | 2013-02-19 | 1 | -2/+10 |
* | sci-chemistry/psi: Remove virtual/fortran and always call fortran-2_pkg_setup... | Justin Lecher | 2012-10-19 | 1 | -2/+7 |
* | Cleaned old | Justin Lecher | 2011-12-21 | 1 | -1/+5 |
* | x86 stable wrt bug #393873 | Paweł Hajdan | 2011-12-21 | 1 | -1/+4 |
* | Stable for AMD64, wrt bug #393873 | Agostino Sarubbo | 2011-12-16 | 1 | -1/+4 |
* | Moved to autotoolutils.eclass, fixed detection of lapack | Justin Lecher | 2011-12-16 | 1 | -1/+4 |
* | Add dependency on virtual/fortran | Justin Lecher | 2011-06-21 | 1 | -1/+5 |
* | Added fortran-2.eclass support | Justin Lecher | 2011-06-21 | 1 | -1/+5 |
* | _FORTIFY_SOURCE indicates presence of overflow Fix, #341715 | Justin Lecher | 2011-04-25 | 1 | -2/+8 |
* | Prll build fix, sanbox violation fix, #326185, LDFLAGS respected, thanks to X... | Justin Lecher | 2010-07-06 | 1 | -1/+9 |
* | Version Bump, #279566 | Justin Lecher | 2010-06-24 | 1 | -1/+8 |
* | Fixed some QA issues. | Markus Dittrich | 2010-02-26 | 1 | -1/+4 |
* | Added parallel make patch (fixes #305249). | Markus Dittrich | 2010-02-26 | 1 | -2/+7 |
* | A typo in dependencies fixed in 3.3.0 | Andrey Grozin | 2009-02-19 | 1 | -2/+5 |
* | Fixing file collision with sci-visualization/extrema, bug #249423. | Andrey Grozin | 2008-12-07 | 1 | -1/+5 |
* | (#202980) Bump. Add a gcc-4.3 patch, pull in the latest libint, keyword ~amd6... | Donnie Berkholz | 2008-07-07 | 1 | -2/+9 |
* | Redigest for Manifest2 | Markus Ullmann | 2007-02-22 | 1 | -2/+5 |
* | (#148281) Change herd to sci-chemistry from sci. | Donnie Berkholz | 2006-09-20 | 1 | -1/+4 |
* | Remove myself as maintainer, anyone feel free to work on this, although I'll ... | Donnie Berkholz | 2006-08-05 | 1 | -1/+5 |
* | x86 stable. | Donnie Berkholz | 2006-07-09 | 1 | -1/+4 |
* | Update to my new email address. | Donnie Berkholz | 2006-07-07 | 1 | -2/+5 |
* | Add a GPL suite of ab initio quantum chemistry programs to compute various mo... | Donnie Berkholz | 2006-02-12 | 1 | -0/+13 |