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Add initial support for python bindings
[alexxy/gromacs.git]
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ffoplsaa.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 force field files, except water and ion model...
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2003-03-28
spoel
Modified combination rule, but not yet the energy conve...
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2002-06-05
lindahl
Added the OPLS all-atom force field. This requires...
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biod.pnpi.spb.ru / alexxy / gromacs.git / history