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Add initial support for python bindings
[alexxy/gromacs.git]
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tip4p.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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2009-01-20
lindahl
Merged changes from 4.0.3 release into HEAD.
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2008-11-18
lindahl
Added charmm27 force field.
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2004-12-26
lindahl
Changed the atom order in TIP4p back to the standard...
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2004-09-07
spoel
Fixed an error which would compute intramolecular inter...
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2004-03-01
lindahl
Fixed opls define
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2004-01-22
spoel
Fixed files so that they work with TIP4P
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2004-01-21
spoel
Updated force field files and pdb2gmx code to make...
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2003-11-27
spoel
Corrected number of exclusions
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2003-11-26
spoel
Changed name and also added option FLEXIBLE
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biod.pnpi.spb.ru / alexxy / gromacs.git / history