proj/sci.git - Gentoo Science Overlay

	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