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path:
root
/
sci-chemistry
/
gromacs
/
metadata.xml
Commit message (
Expand
)
Author
Age
Files
Lines
*
sci-chemistry/gromacs: moved to gx86
Christoph Junghans
2016-07-13
1
-28
/
+0
*
sci-chemistry/gromacs: Add 2016 RC1
Alexey Shvetsov
2016-07-11
1
-1
/
+2
*
sci-chemistry/gromacs: Add myself as maintainer
Alexey Shvetsov
2016-07-11
1
-0
/
+4
*
sci-chemistry/gromacs: Move to nextgen readme.gentoo eclass
Justin Lecher
2016-02-11
1
-4
/
+4
*
metadata.xml: Set type
Justin Lecher
2016-01-25
1
-2
/
+2
*
metadata.xml: convert hard -> proj
Justin Lecher
2016-01-25
1
-1
/
+4
*
Revert "Gentoo does https by default now"
Justin Lecher
2015-06-21
1
-1
/
+1
*
Gentoo does https by default now
Justin Lecher
2015-06-21
1
-1
/
+1
*
removed openmm build
Christoph Junghans
2015-03-07
1
-1
/
+0
*
Switch to CPU_FLAGS_X86 (bug #538268)
Christoph Junghans
2015-01-31
1
-6
/
+0
*
added make-symlinks use flag, multilib-strict fix
Christoph Junghans
2014-04-14
1
-0
/
+1
*
[sci-chemistry/gromacs] New ebuilds
Alexey Shvetsov
2014-04-08
1
-3
/
+8
*
sci-chemistry/gromacs: Fix multilib-strict problems
Justin Lecher
2013-12-07
1
-17
/
+17
*
Drop 4.5
Alexey Shvetsov
2013-12-05
1
-1
/
+0
*
added recent 4.5.x version from gx86 (bug #468454)
Christoph Junghans
2013-05-03
1
-0
/
+1
*
sync with gx86 + clean up
Christoph Junghans
2013-03-05
1
-1
/
+0
*
sse41 -> sse4_1 (bug #456886) + ninja has missing keywords
Christoph Junghans
2013-02-11
1
-1
/
+1
*
Added mkl support
Christoph Junghans
2012-12-25
1
-0
/
+1
*
sync with gx86
Christoph Junghans
2012-12-22
1
-1
/
+1
*
added openmm support
Christoph Junghans
2012-11-26
1
-0
/
+1
*
hybrid stuff got merged
Christoph Junghans
2012-10-03
1
-1
/
+0
*
[sci-chemistry/gromacs] Add new acceleration use flags for gromacs
Alexey Shvetsov
2012-06-19
1
-1
/
+6
*
add support for new hybrid kernels
Christoph Junghans
2012-06-10
1
-0
/
+2
*
migrate from 'git' to 'git-2'
Justin Lecher
2011-06-25
1
-3
/
+3
*
[sci-chemistry/gromacs] switch to cmake
Christoph Junghans
2011-06-19
1
-1
/
+0
*
[sci-chemistry/gromacs] remove 4.0.* (EOM)
Christoph Junghans
2011-04-10
1
-1
/
+0
*
[sci-chemistry/gromacs] qa fixes
Christoph Junghans
2011-02-13
1
-10
/
+12
*
[sci-chemistry/gromacs] 9999 version uses cmake-utils eclass
Christoph Junghans
2011-01-09
1
-1
/
+1
*
[sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)
Christoph Junghans
2010-10-25
1
-1
/
+0
*
[sci-chemistry/gromacs] added vmd use flag
Christoph Junghans
2010-10-21
1
-0
/
+1
*
[sci-chemistry/gromacs] Add ffamber port to gromacs
Alexey Shvetsov
2010-02-26
1
-0
/
+1
*
sci/sci-chemistry/gromacs: sync with tree and removed old versions
Christoph Junghans
2010-01-21
1
-1
/
+0
*
sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branch
Christoph Junghans
2009-06-21
1
-2
/
+5
*
Add support for qm/mm with mopac7 for gromacs
Alexey Shvetsov
2009-02-20
1
-0
/
+1
*
Bump gromacs to 4.0.3
Alexey Shvetsov
2009-01-20
1
-0
/
+10
*
Removing as it's now in the tree.
je_fro
2007-06-27
1
-5
/
+0
*
Initial import of gromacs.
je_fro
2007-03-07
1
-0
/
+5