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path:
root
/
sci-chemistry
/
gromacs
/
gromacs-4.5.9999.ebuild
Commit message (
Expand
)
Author
Age
Files
Lines
*
Drop 4.5
Alexey Shvetsov
2013-12-05
1
-242
/
+0
*
sync with gx86
Christoph Junghans
2013-05-05
1
-9
/
+3
*
added recent 4.5.x version from gx86 (bug #468454)
Christoph Junghans
2013-05-03
1
-0
/
+248
*
sync with gx86 + clean up
Christoph Junghans
2013-03-05
1
-238
/
+0
*
CMAKE_BUILD_DIR -> BUILD_DIR
Christoph Junghans
2012-12-08
1
-6
/
+6
*
added ~x86-macos
Christoph Junghans
2012-07-24
1
-1
/
+1
*
[sci-chemistry/gromacs] Also add http mirror git uri
Alexey Shvetsov
2012-04-19
1
-1
/
+1
*
removed obsolete call to env-update
Christoph Junghans
2012-03-03
1
-2
/
+1
*
[sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclass
Christoph Junghans
2011-09-10
1
-14
/
+11
*
[sci-chemistry/gromacs] sync with tree
Christoph Junghans
2011-07-18
1
-1
/
+5
*
migrate from 'git' to 'git-2'
Justin Lecher
2011-06-25
1
-1
/
+1
*
[sci-chemistry/gromacs] only USE=fkernels needs fortran
Christoph Junghans
2011-06-21
1
-0
/
+5
*
Added fortran-2.eclass support
Justin Lecher
2011-06-21
1
-1
/
+1
*
[sci-chemistry/gromacs] switch to cmake
Christoph Junghans
2011-06-19
1
-64
/
+47
*
[sci-chemistry/gromacs] sync with tree
Christoph Junghans
2011-05-01
1
-18
/
+9
*
[sci-chemistry/gromacs] added fixes from 4.5.3-r4
Christoph Junghans
2011-03-08
1
-10
/
+12
*
Correct Slots for gtk 3 introduction to tree
Justin Lecher
2011-03-07
1
-6
/
+8
*
Add epatch_user back for gromacs live ebuilds
Alexey Shvetsov
2011-03-01
1
-1
/
+4
*
[sci-chemistry/gromacs] fixes bug #339837
Christoph Junghans
2011-02-14
1
-3
/
+14
*
[sci-chemistry/gromacs] qa fixes
Christoph Junghans
2011-02-13
1
-6
/
+12
*
[sci-chemistry/gromacs] suffix fix
Christoph Junghans
2011-01-09
1
-2
/
+3
*
[sci-chemistry/gromacs] 9999 version uses cmake-utils eclass
Christoph Junghans
2011-01-09
1
-4
/
+2
*
[sci-chemistry/gromacs] 4.5.9999 now uses autotools-utils eclass
Christoph Junghans
2011-01-09
1
-92
/
+67
*
Removal of fortran.eclass, #348851
Justin Lecher
2010-12-16
1
-12
/
+3
*
[sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)
Christoph Junghans
2010-10-25
1
-4
/
+4
*
[sci-chemistry/gromacs] multilib fix
Christoph Junghans
2010-10-22
1
-1
/
+1
*
[sci-chemistry/gromacs] added vmd use flag
Christoph Junghans
2010-10-21
1
-1
/
+5
*
[sci-chemistry/gromacs] live ebuild updates
Christoph Junghans
2010-10-16
1
-4
/
+9
*
[sci-chemistry/gromacs] version bump
Christoph Junghans
2010-09-02
1
-1
/
+1
*
Add epatch_user =)
Alexey Shvetsov
2010-08-11
1
-1
/
+1
*
[sci-chemistry/gromacs] Version bump + new manual
Christoph Junghans
2010-08-02
1
-2
/
+3
*
[sci-chemistry/gromacs] version bump
Christoph Junghans
2010-07-31
1
-0
/
+260