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Removed non-ff atomtypes from oplsaa and charmm27
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atomtypes.atp
2015-05-07
Berk Hess
Removed non-ff atomtypes from oplsaa and charmm27
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2015-04-22
Berk Hess
Merge branch 'release-5-0'
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2015-04-09
Mark Abraham
Merge branch release-5-0
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2015-02-12
Roland Schulz
Merge release-5-0 into master
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2015-02-02
Mark Abraham
Merge branch release-5-0
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2015-01-19
James Barnett
Add tip4pew parameters to oplsaa.ff
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2013-04-19
Teemu Murtola
Merge branch 'release-4-5-patches'
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2013-03-26
Roland Schulz
Merge release-4-5-patches into release-4-6
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2013-02-20
Mark Abraham
Merge release-4-5-patches into release-4-6
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2013-01-18
Roland Schulz
Merge release-4-5-patches into release-4-6
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2013-01-17
Mark Abraham
Merge branch 'release-4-5-patches' into release-4-6
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2013-01-11
Roland Schulz
Merge release-4-5-patches into release-4-6
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2012-11-26
Roland Schulz
Merge release-4-5-patches into release-4-6
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2012-11-20
Christoph Junghans
Merge "Fix g_msd -mol" into release-4-6
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2012-11-20
Roland Schulz
Merge release-4-5-patches into release-4-6
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2012-11-19
Roland Schulz
Merge 'release-4-6' into master
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2012-11-17
David van der Spoel
Merge "Added grompp warning" into release-4-6
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2012-11-17
David van der Spoel
Merge "Remove rest of the xml support" into release-4-6
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2012-11-17
Roland Schulz
Merge "Removing Zn and Ar non-OPLS atom types" into...
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2012-11-16
Roland Schulz
Removing Zn and Ar non-OPLS atom types
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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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biod.pnpi.spb.ru / alexxy / gromacs.git / history