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sci-chemistry
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gromacs
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Manifest
Commit message (
Expand
)
Author
Age
Files
Lines
*
Add 5.0-beta1 release
Alexey Shvetsov
2013-12-06
1
-0
/
+2
*
Drop 4.5
Alexey Shvetsov
2013-12-05
1
-2
/
+0
*
added recent 4.5.x version from gx86 (bug #468454)
Christoph Junghans
2013-05-03
1
-0
/
+2
*
sync with gx86 + clean up
Christoph Junghans
2013-03-05
1
-2
/
+0
*
fixed sci-chemistry/gromacs[test]
Christoph Junghans
2013-01-21
1
-1
/
+0
*
[sci-chemistry/gromacs] Update 4.6 series ebuild
Alexey Shvetsov
2013-01-21
1
-1
/
+1
*
live ebuild update
Christoph Junghans
2013-01-17
1
-0
/
+1
*
added ~x86-macos
Christoph Junghans
2012-07-24
1
-2
/
+2
*
add support for new hybrid kernels
Christoph Junghans
2012-06-10
1
-2
/
+2
*
added openmp support
Christoph Junghans
2012-02-04
1
-2
/
+2
*
Convert to thin manifests (as suggested by alexxy and jlec)
Andreas K. Huettel (dilfridge)
2012-01-14
1
-19
/
+0
*
[sci-chemistry/gromacs] added 4.6 live version
Christoph Junghans
2011-09-28
1
-8
/
+9
*
[sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclass
Christoph Junghans
2011-09-10
1
-10
/
+10
*
[sci-chemistry/gromacs] sync with tree
Christoph Junghans
2011-07-18
1
-3
/
+17
*
Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sci
Justin Lecher
2011-06-25
1
-11
/
+1
|
\
|
*
[sci-chemistry/gromacs] migrate to git-2
Christoph Junghans
2011-06-25
1
-10
/
+10
*
|
migrate from 'git' to 'git-2'
Justin Lecher
2011-06-25
1
-12
/
+8
|
/
*
[sci-chemistry/gromacs] only USE=fkernels needs fortran
Christoph Junghans
2011-06-21
1
-6
/
+10
*
Added fortran-2.eclass support
Justin Lecher
2011-06-21
1
-10
/
+6
*
[sci-chemistry/gromacs] switch to cmake
Christoph Junghans
2011-06-19
1
-10
/
+10
*
[sci-chemistry/gromacs] sync with tree
Christoph Junghans
2011-05-01
1
-10
/
+10
*
[sci-chemistry/gromacs] remove 4.0.* (EOM)
Christoph Junghans
2011-04-10
1
-19
/
+10
*
[sci-chemistry/gromacs] Update ebuild for using pkg-config and blas
Alexey Shvetsov
2011-03-18
1
-10
/
+16
*
[sci-chemistry/gromacs] added fixes from 4.5.3-r4
Christoph Junghans
2011-03-08
1
-7
/
+11
*
Correct Slots for gtk 3 introduction to tree
Justin Lecher
2011-03-07
1
-18
/
+8
*
Add epatch_user back for gromacs live ebuilds
Alexey Shvetsov
2011-03-01
1
-11
/
+17
*
[sci-chemistry/gromacs] 4.5.3-r3 InCVS
Christoph Junghans
2011-02-19
1
-11
/
+8
*
[sci-chemistry/gromacs] version bump
Christoph Junghans
2011-02-17
1
-9
/
+10
*
[sci-chemistry/gromacs] fixes bug #339837
Christoph Junghans
2011-02-14
1
-11
/
+11
*
[sci-chemistry/gromacs] qa fixes
Christoph Junghans
2011-02-13
1
-5
/
+11
*
[sci-chemistry/gromacs] added back gsl/xml useflag
Christoph Junghans
2011-01-22
1
-4
/
+4
*
[sci-chemistry/gromacs] fixed some typos
Christoph Junghans
2011-01-21
1
-4
/
+4
*
[sci-chemistry/gromacs] add back live manual
Christoph Junghans
2011-01-21
1
-5
/
+5
*
[sci-chemistry/gromacs] qa fixes
Christoph Junghans
2011-01-18
1
-5
/
+5
*
[sci-chemistry/gromacs] suffix fix
Christoph Junghans
2011-01-09
1
-5
/
+5
*
[sci-chemistry/gromacs] 9999 version uses cmake-utils eclass
Christoph Junghans
2011-01-09
1
-6
/
+6
*
[sci-chemistry/gromacs] 4.5.9999 now uses autotools-utils eclass
Christoph Junghans
2011-01-09
1
-5
/
+5
*
Removal of fortran.eclass, #348851
Justin Lecher
2010-12-16
1
-4
/
+14
*
Update manifest
Alexey Shvetsov
2010-11-25
1
-19
/
+1
*
[sci-chemistry/gromacs] version bump
Christoph Junghans
2010-11-23
1
-4
/
+6
*
[sci-chemistry/gromacs] version bump
Christoph Junghans
2010-10-30
1
-4
/
+6
*
[sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)
Christoph Junghans
2010-10-25
1
-7
/
+7
*
[sci-chemistry/gromacs] multilib fix
Christoph Junghans
2010-10-22
1
-4
/
+4
*
[sci-chemistry/gromacs] added vmd use flag
Christoph Junghans
2010-10-21
1
-6
/
+6
*
[sci-chemistry/gromacs] renamed manual distfile
Christoph Junghans
2010-10-17
1
-7
/
+7
*
[sci-chemistry/gromacs] live ebuild updates
Christoph Junghans
2010-10-16
1
-8
/
+8
*
[sci-chemistry/gromacs] version bump
Christoph Junghans
2010-10-16
1
-4
/
+8
*
[sci-chemistry/gromacs] version 4.5.1 now in tree
Christoph Junghans
2010-09-27
1
-5
/
+3
*
[sci-chemistry/gromacs] updated manifest
Christoph Junghans
2010-09-21
1
-4
/
+4
*
[sci-chemistry/gromacs] version bump
Christoph Junghans
2010-09-02
1
-8
/
+8
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