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path: root/sci-chemistry/gromacs/Manifest
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* [sci-chemistry/gromacs]: fortran fixChristoph Junghans2010-07-041-8/+6
* [sci-chemistry/gromacs] Fixes for Bug #326331Christoph Junghans2010-07-041-7/+8
* [sci-chemistry/gromacs]: added missing patchChristoph Junghans2010-06-281-2/+13
* Update manifestsAlexey Shvetsov2010-06-271-18/+2
* [sci-chemistry/gromacs] fixed prefixChristoph Junghans2010-06-231-4/+4
* sci-chemistry/gromacs: added stable patch + prefixChristoph Junghans2010-06-221-4/+6
* Update uri for ffamberAlexey Shvetsov2010-02-281-1/+11
* [sci-chemistry/gromacs] Fix typoAlexey Shvetsov2010-02-261-1/+1
* [sci-chemistry/gromacs] Fix typoAlexey Shvetsov2010-02-261-1/+1
* [sci-chemistry/gromacs] Fix typoAlexey Shvetsov2010-02-261-1/+1
* [sci-chemistry/gromacs] Add missing patchAlexey Shvetsov2010-02-261-0/+1
* [sci-chemistry/gromacs] Add ffamber port to gromacsAlexey Shvetsov2010-02-261-2/+5
* [sci-chemistry/gromacs] patch appliyed upstreamAlexey Shvetsov2010-02-181-3/+2
* [sci-chemistry/gromacs] Update dirent.h patchAlexey Shvetsov2010-02-181-1/+1
* [sci-chemistry/gromacs] Dropped unneded patches. They all were applied to git...Alexey Shvetsov2010-02-181-4/+2
* [sci-chemistry/gromacs] Add dirent detection patchAlexey Shvetsov2010-02-181-11/+2
* [sci-chemistry/gromacs] threads now on by default and they works fine with mpiAlexey Shvetsov2010-02-151-4/+4
* sci-chemistry/gromacs-9999: added as-needed fixChristoph Junghans2010-02-091-5/+6
* sci-chemistry/gromacs-4.0.7-r1: InCvsChristoph Junghans2010-02-061-7/+4
* sci-chemistry/gromacs: docdir patch went upstreamChristoph Junghans2010-02-061-7/+7
* sci-chemistry/gromacs: live ebuild updateChristoph Junghans2010-02-011-5/+6
* sci-chemistry/gromacs: Fixes bug #302048Christoph Junghans2010-01-241-7/+10
* sci-chemistry/gromacs: fixed --as-needed confusionChristoph Junghans2010-01-231-3/+13
* move EGIT stuff up before inheritAlexey Shvetsov2010-01-221-12/+2
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-211-15/+8
* sci-chemistry/gromacs docdir->htmldirChristoph Junghans2009-11-301-5/+5
* sci-chemistry/gromacs: htmldoc was installed in the wrong pathChristoph Junghans2009-11-301-5/+6
* sci-chemistry/gromacs build mpi and non-mpi libs in 4.0.5-r1Christoph Junghans2009-11-221-5/+5
* sci-chemistry/gromacs fix for bug #284431Christoph Junghans2009-11-141-4/+8
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-211-15/+11
* sci-chemistry/gromacs-4.0.4: Fixed some repoman errorsChristoph Junghans2009-06-211-2/+22
* Add 'append-ldflags' to facilitate building for users with --as-needed.je_fro2009-02-211-12/+2
* Version bump\!Alexey Shvetsov2009-02-201-6/+6
* Fix typoAlexey Shvetsov2009-02-201-5/+5
* Add support for qm/mm with mopac7 for gromacsAlexey Shvetsov2009-02-201-3/+13
* Make it work with current libtoolAlexey Shvetsov2009-01-211-1/+1
* We dont want static gromacs by defaultAlexey Shvetsov2009-01-211-1/+1
* Bump gromacs to 4.0.3Alexey Shvetsov2009-01-201-2/+4
* adding local variables myconf_s and myconf_d to keep track of flagsje_fro2008-07-051-2/+1
* fixing cases when all you want is double-precision, thanks to Shvetsov Alexey...je_fro2008-07-051-1/+2
* openmotif, not motifje_fro2008-06-291-1/+1
* switch virtual/motif to x11-libs/openmotif for bug #204249.je_fro2008-06-291-1/+1
* Latest gromacs for testingje_fro2008-06-231-0/+2
* Removing as it's now in the tree.je_fro2007-06-271-24/+0
* Manifest update.cryos2007-04-261-11/+4
* Initial import of gromacs.je_fro2007-03-071-0/+31