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Updated Amber GBSA parameters
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amberGS.ff
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gbsa.itp
2014-06-25
Erik Lindahl
Updated Amber GBSA parameters
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2011-12-11
Roland Schulz
Merge gromacs-4-6 into master
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2011-09-16
Erik Lindahl
Merge "made allocation for LINCS with particle decompos...
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2011-09-13
Rossen Apostolov
Merge "Added warning line." into release-4-5-patches
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2011-09-13
Berk Hess
Merge "Fix pdb2gmx -debug and .hdb files" into release...
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2011-09-13
Berk Hess
Merge "Fixed charge groups of CHARMM27 DNA/RNA terminal...
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2011-09-13
Berk Hess
Merge "Added ACE and CT3 to CHARMM27 aminoacids.rtp...
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2011-09-13
Erik Lindahl
Fixed incorrection AmberGS force field (redmine #728)
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2011-01-30
David van der Spoel
Merge branch 'release-4-5-patches' into orderparm
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2010-07-29
Peter Kasson
Merge branch 'master' of git@git.gromacs.org:gromacs
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2010-07-28
Christoph Junghans
Merge branch 'master' of git://git.gromacs.org/gromacs
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2010-07-27
Erik Lindahl
Merge branch 'master' of git.gromacs.org:gromacs
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2010-07-27
Carsten Kutzner
Merge branch 'master' into rotation
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2010-07-27
Berk Hess
corrected the amber vsite parameters
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2010-07-27
Carsten Kutzner
Merge branch 'master' into rotation
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2010-07-26
Erik Lindahl
Merge branch 'master' of git.gromacs.org:gromacs
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2010-07-26
Berk Hess
renamed atom types from amber99_? etc. to the original...
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2010-07-26
Carsten Kutzner
Merge branch 'master' into rotation
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2010-07-26
Erik Lindahl
Added gbsa parameters to Amber force fields
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