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/
sci-chemistry
/
gromacs
/
ChangeLog
Commit message (
Expand
)
Author
Age
Files
Lines
*
sci/sci-chemistry/gromacs: sync with tree and removed old versions
Christoph Junghans
2010-01-21
1
-1
/
+9
*
sci-chemistry/gromacs docdir->htmldir
Christoph Junghans
2009-11-30
1
-0
/
+4
*
sci-chemistry/gromacs: htmldoc was installed in the wrong path
Christoph Junghans
2009-11-30
1
-0
/
+4
*
sci-chemistry/gromacs build mpi and non-mpi libs in 4.0.5-r1
Christoph Junghans
2009-11-22
1
-0
/
+4
*
sci-chemistry/gromacs fix for bug #284431
Christoph Junghans
2009-11-14
1
-0
/
+7
*
sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branch
Christoph Junghans
2009-06-21
1
-0
/
+9
*
sci-chemistry/gromacs-4.0.4: Fixed some repoman errors
Christoph Junghans
2009-06-21
1
-1
/
+5
*
Add 'append-ldflags' to facilitate building for users with --as-needed.
je_fro
2009-02-21
1
-0
/
+4
*
Version bump\!
Alexey Shvetsov
2009-02-20
1
-0
/
+6
*
Fix typo
Alexey Shvetsov
2009-02-20
1
-0
/
+3
*
Add support for qm/mm with mopac7 for gromacs
Alexey Shvetsov
2009-02-20
1
-0
/
+6
*
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
-141
/
+0
*
Initial import of gromacs.
je_fro
2007-03-07
1
-0
/
+141