aboutsummaryrefslogtreecommitdiff
Commit message (Expand)AuthorAgeFilesLines
* sync with gx86Christoph Junghans2012-12-221-16/+2
* CMAKE_BUILD_DIR -> BUILD_DIRChristoph Junghans2012-12-081-6/+6
* live ebuild updateChristoph Junghans2012-10-041-3/+2
* added ~x86-macosChristoph Junghans2012-07-241-1/+1
* [sci-chemistry/gromacs] Add new acceleration use flags for gromacsAlexey Shvetsov2012-06-191-7/+11
* [sci-chemistry/gromacs] Also add http mirror git uriAlexey Shvetsov2012-04-191-1/+1
* removed obsolete call to env-updateChristoph Junghans2012-03-031-2/+1
* [sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-101-14/+11
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-07-181-1/+5
* migrate from 'git' to 'git-2'Justin Lecher2011-06-251-1/+1
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-211-0/+5
* Added fortran-2.eclass supportJustin Lecher2011-06-211-1/+1
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-05-011-22/+17
* [sci-chemistry/gromacs] added fixes from 4.5.3-r4Christoph Junghans2011-03-081-0/+1
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-071-8/+9
* Add epatch_user back for gromacs live ebuildsAlexey Shvetsov2011-03-011-1/+4
* [sci-chemistry/gromacs] fixes bug #339837Christoph Junghans2011-02-141-10/+10
* [sci-chemistry/gromacs] added back gsl/xml useflagChristoph Junghans2011-01-221-10/+8
* [sci-chemistry/gromacs] fixed some typosChristoph Junghans2011-01-211-3/+4
* [sci-chemistry/gromacs] add back live manualChristoph Junghans2011-01-211-11/+10
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-01-181-2/+5
* [sci-chemistry/gromacs] suffix fixChristoph Junghans2011-01-091-5/+13
* [sci-chemistry/gromacs] 9999 version uses cmake-utils eclassChristoph Junghans2011-01-091-112/+60
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-12/+3
* [sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)Christoph Junghans2010-10-251-0/+4
* [sci-chemistry/gromacs] live ebuild updatesChristoph Junghans2010-10-161-0/+4
* [sci-chemistry/gromacs] switch to live manualChristoph Junghans2010-08-261-5/+17
* Add epatch_user =)Alexey Shvetsov2010-08-111-1/+1
* [sci-chemistry/gromacs] Version bump + new manualChristoph Junghans2010-08-021-2/+3
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-07-311-0/+7
* [sci-chemistry/gromacs] doc fixesChristoph Junghans2010-07-251-1/+5
* [sci-chemistry/gromacs] ffamber now officialy shipped with gromacs =)Alexey Shvetsov2010-07-251-50/+2
* [sci-chemistry/gromacs] fix for bug #301854Christoph Junghans2010-07-081-2/+2
* [sci-chemistry/gromacs]: fortran fixChristoph Junghans2010-07-041-3/+10
* [sci-chemistry/gromacs] Fixes for Bug #326331Christoph Junghans2010-07-041-23/+80
* Add prefix support and drop old versionsAlexey Shvetsov2010-06-271-14/+14
* [sci-chemistry/gromacs] patch appliyed upstreamAlexey Shvetsov2010-02-181-1/+0
* [sci-chemistry/gromacs] Dropped unneded patches. They all were applied to git...Alexey Shvetsov2010-02-181-2/+0
* [sci-chemistry/gromacs] Add dirent detection patchAlexey Shvetsov2010-02-181-0/+1
* [sci-chemistry/gromacs] threads now on by default and they works fine with mpiAlexey Shvetsov2010-02-151-4/+1
* sci-chemistry/gromacs-9999: added as-needed fixChristoph Junghans2010-02-091-2/+2
* sci-chemistry/gromacs: docdir patch went upstreamChristoph Junghans2010-02-061-1/+0
* sci-chemistry/gromacs: live ebuild updateChristoph Junghans2010-02-011-19/+11
* sci-chemistry/gromacs: Fixes bug #302048Christoph Junghans2010-01-241-1/+2
* sci-chemistry/gromacs: fixed --as-needed confusionChristoph Junghans2010-01-231-1/+1
* move EGIT stuff up before inheritAlexey Shvetsov2010-01-221-3/+3
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-211-69/+82
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-211-0/+233