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* [sci-chemistry/gromacs] live ebuild updatesChristoph Junghans2010-10-165-12/+27
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-10-165-4/+321
* [sci-chemistry/gromacs] version 4.5.1 now in treeChristoph Junghans2010-09-272-264/+3
* [sci-chemistry/gromacs] updated manifestChristoph Junghans2010-09-211-4/+4
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-09-024-13/+17
* [sci-chemistry/gromacs] switch to live manualChristoph Junghans2010-08-263-11/+23
* Add epatch_user =)Alexey Shvetsov2010-08-116-14/+22
* [sci-chemistry/gromacs] Version bump + new manualChristoph Junghans2010-08-025-14/+25
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-07-315-5/+542
* [sci-chemistry/gromacs] doc fixesChristoph Junghans2010-07-254-63/+17
* [sci-chemistry/gromacs] ffamber now officialy shipped with gromacs =)Alexey Shvetsov2010-07-253-56/+11
* [sci-chemistry/gromacs] fix for bug #301854Christoph Junghans2010-07-084-10/+14
* [sci-chemistry/gromacs]: fortran fixChristoph Junghans2010-07-046-53/+31
* [sci-chemistry/gromacs] Fixes for Bug #326331Christoph Junghans2010-07-044-49/+172
* [sci-chemistry/gromacs]: added missing patchChristoph Junghans2010-06-284-2/+54
* Update manifestsAlexey Shvetsov2010-06-271-18/+2
* Add prefix support and drop old versionsAlexey Shvetsov2010-06-276-654/+29
* [sci-chemistry/gromacs] fixed prefixChristoph Junghans2010-06-232-24/+24
* sci-chemistry/gromacs: added stable patch + prefixChristoph Junghans2010-06-224-4/+309
* Update uri for ffamberAlexey Shvetsov2010-02-282-2/+12
* [sci-chemistry/gromacs] Fix typoAlexey Shvetsov2010-02-262-2/+2
* [sci-chemistry/gromacs] Fix typoAlexey Shvetsov2010-02-262-2/+2
* [sci-chemistry/gromacs] Fix typoAlexey Shvetsov2010-02-262-2/+2
* [sci-chemistry/gromacs] Add missing patchAlexey Shvetsov2010-02-262-0/+37
* [sci-chemistry/gromacs] Add ffamber port to gromacsAlexey Shvetsov2010-02-264-2/+303
* [sci-chemistry/gromacs] patch appliyed upstreamAlexey Shvetsov2010-02-184-55/+6
* [sci-chemistry/gromacs] Update dirent.h patchAlexey Shvetsov2010-02-182-8/+31
* [sci-chemistry/gromacs] Dropped unneded patches. They all were applied to git...Alexey Shvetsov2010-02-185-55/+7
* [sci-chemistry/gromacs] Add dirent detection patchAlexey Shvetsov2010-02-183-11/+31
* [sci-chemistry/gromacs] threads now on by default and they works fine with mpiAlexey Shvetsov2010-02-152-8/+5
* sci-chemistry/gromacs-9999: added as-needed fixChristoph Junghans2010-02-094-7/+25
* sci-chemistry/gromacs-4.0.7-r1: InCvsChristoph Junghans2010-02-064-286/+8
* sci-chemistry/gromacs: docdir patch went upstreamChristoph Junghans2010-02-064-9/+11
* sci-chemistry/gromacs: live ebuild updateChristoph Junghans2010-02-014-24/+57
* sci-chemistry/gromacs: Fixes bug #302048Christoph Junghans2010-01-247-11/+289
* sci-chemistry/gromacs: fixed --as-needed confusionChristoph Junghans2010-01-234-6/+19
* move EGIT stuff up before inheritAlexey Shvetsov2010-01-223-18/+8
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-2112-1075/+216
* sci-chemistry/gromacs docdir->htmldirChristoph Junghans2009-11-303-11/+15
* sci-chemistry/gromacs: htmldoc was installed in the wrong pathChristoph Junghans2009-11-304-7/+85
* sci-chemistry/gromacs build mpi and non-mpi libs in 4.0.5-r1Christoph Junghans2009-11-223-70/+75
* sci-chemistry/gromacs fix for bug #284431Christoph Junghans2009-11-145-4/+384
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-217-17/+743
* sci-chemistry/gromacs-4.0.4: Fixed some repoman errorsChristoph Junghans2009-06-213-7/+29
* Add 'append-ldflags' to facilitate building for users with --as-needed.je_fro2009-02-213-12/+8
* Version bump\!Alexey Shvetsov2009-02-203-6/+12
* Fix typoAlexey Shvetsov2009-02-203-6/+9
* Add support for qm/mm with mopac7 for gromacsAlexey Shvetsov2009-02-204-14/+53
* Make it work with current libtoolAlexey Shvetsov2009-01-212-2/+4
* We dont want static gromacs by defaultAlexey Shvetsov2009-01-212-3/+9