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path: root/sci-chemistry/gromacs
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* [sci-chemistry/gromacs] added 4.6 live versionChristoph Junghans2011-09-283-8/+253
* [sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-104-38/+36
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-07-184-5/+31
* Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sciJustin Lecher2011-06-252-11/+5
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| * [sci-chemistry/gromacs] migrate to git-2Christoph Junghans2011-06-254-12/+16
* | migrate from 'git' to 'git-2'Justin Lecher2011-06-255-17/+17
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* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-214-6/+24
* Added fortran-2.eclass supportJustin Lecher2011-06-214-12/+12
* [sci-chemistry/gromacs] switch to cmakeChristoph Junghans2011-06-194-75/+61
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-05-013-50/+36
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-104-317/+13
* [sci-chemistry/gromacs] Update ebuild for using pkg-config and blasAlexey Shvetsov2011-03-182-12/+18
* [sci-chemistry/gromacs] added fixes from 4.5.3-r4Christoph Junghans2011-03-084-17/+28
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-075-39/+38
* Add epatch_user back for gromacs live ebuildsAlexey Shvetsov2011-03-013-13/+25
* [sci-chemistry/gromacs] 4.5.3-r3 InCVSChristoph Junghans2011-02-193-270/+11
* [sci-chemistry/gromacs] version bumpChristoph Junghans2011-02-173-11/+25
* [sci-chemistry/gromacs] fixes bug #339837Christoph Junghans2011-02-145-27/+55
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-02-134-21/+276
* [sci-chemistry/gromacs] added back gsl/xml useflagChristoph Junghans2011-01-222-14/+12
* [sci-chemistry/gromacs] fixed some typosChristoph Junghans2011-01-212-7/+8
* [sci-chemistry/gromacs] add back live manualChristoph Junghans2011-01-213-16/+18
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-01-183-8/+14
* [sci-chemistry/gromacs] suffix fixChristoph Junghans2011-01-093-12/+21
* [sci-chemistry/gromacs] 9999 version uses cmake-utils eclassChristoph Junghans2011-01-094-123/+69
* [sci-chemistry/gromacs] 4.5.9999 now uses autotools-utils eclassChristoph Junghans2011-01-092-97/+72
* Removal of fortran.eclass, #348851Justin Lecher2010-12-165-40/+27
* Update manifestAlexey Shvetsov2010-11-251-19/+1
* [sci-chemistry/gromacs] Moved to treeAlexey Shvetsov2010-11-256-842/+6
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-11-233-4/+280
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-10-303-4/+280
* [sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)Christoph Junghans2010-10-255-12/+19
* [sci-chemistry/gromacs] multilib fixChristoph Junghans2010-10-222-5/+5
* [sci-chemistry/gromacs] added vmd use flagChristoph Junghans2010-10-214-7/+16
* [sci-chemistry/gromacs] renamed manual distfileChristoph Junghans2010-10-174-11/+15
* [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