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Add initial support for python bindings
[alexxy/gromacs.git]
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spce.itp
2014-09-29
Roland Schulz
Merge release-4-6 into release-5-0
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2014-09-18
Mark Abraham
Merge branch release-4-6 into release-5-0
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2014-09-01
Mark Abraham
Merge branch release-4-6 into release-5-0
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2014-08-29
Mark Abraham
Merge branch release-4-6 into release-5-0
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2014-08-10
Roland Schulz
Merge release-4-6 into release-5-0
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2014-06-29
Roland Schulz
Merge release-4-6 into release-5-0
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2014-06-28
Mark Abraham
Merge branch 'release-4-6' into release-5-0
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2014-06-27
Roland Schulz
Merge release-4-6 into release-5-0
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2014-06-26
Roland Schulz
Merge release-4-6 into release-5-0
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2014-06-06
Mark Abraham
Merge release-4-6 into release-5-0
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2014-05-27
Roland Schulz
Merge release-4-6 into release-5-0
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2014-05-10
Roland Schulz
Merge release-4-6 into release-5-0
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2014-04-29
Mark Abraham
Merge branch release-4-6 into release-5-0
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2014-04-10
Mark Abraham
Merge branch 'release-4-6' into release-5-0
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2014-03-23
Mark Abraham
Merge branch release-4-6
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2014-03-17
Mark Abraham
Merge branch release-4-6
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2014-03-11
Rossen Apostolov
Removed .itp files from top level directory.
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2010-06-09
Gerrit Groenhof
Merge branch 'master' into qmmm
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2010-04-27
Berk Hess
resolved merge conflicts
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2010-03-02
Roland Schulz
Merge branch 'release-4-0-patches'
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2010-02-02
Carsten Kutzner
Merge branch 'master' into rotation
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2010-01-27
Berk Hess
Moved all the water model files to the force field...
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2005-03-22
hess
corrected the angle for the settle geometry in spc...
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2003-11-27
spoel
Corrected number of exclusions
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2003-11-26
spoel
Updated with a define FLEXIBLE (uses bonds/angle iso...
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1999-10-27
hess
fixed the atom names and added Gromos96 stuff
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1997-11-03
spoel
Initial revision
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