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sci-chemistry
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gromacs
Commit message (
Expand
)
Author
Age
Files
Lines
*
Update uri for ffamber
Alexey Shvetsov
2010-02-28
2
-2
/
+12
*
[sci-chemistry/gromacs] Fix typo
Alexey Shvetsov
2010-02-26
2
-2
/
+2
*
[sci-chemistry/gromacs] Fix typo
Alexey Shvetsov
2010-02-26
2
-2
/
+2
*
[sci-chemistry/gromacs] Fix typo
Alexey Shvetsov
2010-02-26
2
-2
/
+2
*
[sci-chemistry/gromacs] Add missing patch
Alexey Shvetsov
2010-02-26
2
-0
/
+37
*
[sci-chemistry/gromacs] Add ffamber port to gromacs
Alexey Shvetsov
2010-02-26
4
-2
/
+303
*
[sci-chemistry/gromacs] patch appliyed upstream
Alexey Shvetsov
2010-02-18
4
-55
/
+6
*
[sci-chemistry/gromacs] Update dirent.h patch
Alexey Shvetsov
2010-02-18
2
-8
/
+31
*
[sci-chemistry/gromacs] Dropped unneded patches. They all were applied to git...
Alexey Shvetsov
2010-02-18
5
-55
/
+7
*
[sci-chemistry/gromacs] Add dirent detection patch
Alexey Shvetsov
2010-02-18
3
-11
/
+31
*
[sci-chemistry/gromacs] threads now on by default and they works fine with mpi
Alexey Shvetsov
2010-02-15
2
-8
/
+5
*
sci-chemistry/gromacs-9999: added as-needed fix
Christoph Junghans
2010-02-09
4
-7
/
+25
*
sci-chemistry/gromacs-4.0.7-r1: InCvs
Christoph Junghans
2010-02-06
4
-286
/
+8
*
sci-chemistry/gromacs: docdir patch went upstream
Christoph Junghans
2010-02-06
4
-9
/
+11
*
sci-chemistry/gromacs: live ebuild update
Christoph Junghans
2010-02-01
4
-24
/
+57
*
sci-chemistry/gromacs: Fixes bug #302048
Christoph Junghans
2010-01-24
7
-11
/
+289
*
sci-chemistry/gromacs: fixed --as-needed confusion
Christoph Junghans
2010-01-23
4
-6
/
+19
*
move EGIT stuff up before inherit
Alexey Shvetsov
2010-01-22
3
-18
/
+8
*
sci/sci-chemistry/gromacs: sync with tree and removed old versions
Christoph Junghans
2010-01-21
12
-1075
/
+216
*
sci-chemistry/gromacs docdir->htmldir
Christoph Junghans
2009-11-30
3
-11
/
+15
*
sci-chemistry/gromacs: htmldoc was installed in the wrong path
Christoph Junghans
2009-11-30
4
-7
/
+85
*
sci-chemistry/gromacs build mpi and non-mpi libs in 4.0.5-r1
Christoph Junghans
2009-11-22
3
-70
/
+75
*
sci-chemistry/gromacs fix for bug #284431
Christoph Junghans
2009-11-14
5
-4
/
+384
*
sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branch
Christoph Junghans
2009-06-21
7
-17
/
+743
*
sci-chemistry/gromacs-4.0.4: Fixed some repoman errors
Christoph Junghans
2009-06-21
3
-7
/
+29
*
Add 'append-ldflags' to facilitate building for users with --as-needed.
je_fro
2009-02-21
3
-12
/
+8
*
Version bump\!
Alexey Shvetsov
2009-02-20
3
-6
/
+12
*
Fix typo
Alexey Shvetsov
2009-02-20
3
-6
/
+9
*
Add support for qm/mm with mopac7 for gromacs
Alexey Shvetsov
2009-02-20
4
-14
/
+53
*
Make it work with current libtool
Alexey Shvetsov
2009-01-21
2
-2
/
+4
*
We dont want static gromacs by default
Alexey Shvetsov
2009-01-21
2
-3
/
+9
*
Bump gromacs to 4.0.3
Alexey Shvetsov
2009-01-20
4
-12
/
+30
*
adding local variables myconf_s and myconf_d to keep track of flags
je_fro
2008-07-05
2
-10
/
+11
*
fixing cases when all you want is double-precision, thanks to Shvetsov Alexey...
je_fro
2008-07-05
2
-14
/
+18
*
openmotif, not motif
je_fro
2008-06-29
2
-2
/
+2
*
switch virtual/motif to x11-libs/openmotif for bug #204249.
je_fro
2008-06-29
2
-2
/
+2
*
Latest gromacs for testing
je_fro
2008-06-23
2
-0
/
+214
*
Removing as it's now in the tree.
je_fro
2007-06-27
7
-418
/
+0
*
Manifest update.
cryos
2007-04-26
2
-14
/
+4
*
Initial import of gromacs.
je_fro
2007-03-07
8
-0
/
+428