Updated C-/N-terminal partial charges in Amber03.ff.
[alexxy/gromacs.git] / share / top / amber03.ff / aminoacids.rtp
2014-06-04 Rossen ApostolovUpdated C-/N-terminal partial charges in Amber03.ff.
2013-04-19 Teemu MurtolaMerge branch 'release-4-5-patches'
2013-03-26 Roland SchulzMerge release-4-5-patches into release-4-6
2013-02-20 Mark AbrahamMerge release-4-5-patches into release-4-6
2013-01-18 Roland SchulzMerge release-4-5-patches into release-4-6
2013-01-17 Mark AbrahamMerge branch 'release-4-5-patches' into release-4-6
2013-01-11 Roland SchulzMerge release-4-5-patches into release-4-6
2012-11-26 Roland SchulzMerge release-4-5-patches into release-4-6
2012-11-20 Roland SchulzMerge release-4-5-patches into release-4-6
2012-11-03 Roland SchulzMerge release-4-5-patches into release-4-6
2012-10-01 Roland SchulzMerge release-4-5-patches into release-4-6
2012-09-24 KassonMerge "Fixed segfault with FE code for older tpr files...
2012-09-03 Szilard PallMerge branch 'release-4-5-patches' into release-4-6
2012-08-20 Christoph JunghansMerge "Fixing of things associated with aminoacid.rtp...
2012-08-11 Mark AbrahamFixing of things associated with aminoacid.rtp header
2011-01-30 David van der SpoelMerge branch 'release-4-5-patches' into orderparm
2010-08-18 Michael ShirtsMerge branch 'release-4-5-patches' of git@git.gromacs...
2010-08-18 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-18 Erik LindahlModified improper torsion atom order in Amber TRP resid...
2010-08-17 Michael ShirtsMerge branch 'release-4-5-patches' of git@git.gromacs...
2010-08-10 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-10 Berk Hessremoved CYS2 from the Amber rtp files
2010-07-29 Erik LindahlMerge branch 'master' of git.gromacs.org:gromacs
2010-07-29 Berkion molecule, residue and atom names are now capitals...
2010-07-29 Berk Hesscompleted partial rename of CYN to CYS for Amber
2010-07-28 Christoph JunghansMerge branch 'master' of git://git.gromacs.org/gromacs
2010-07-28 Berk Hessupdate of amber03 aminoacids.rtp, accidentally left...
2010-07-26 Erik LindahlAdded lots of missing cmakedefines to config.h.cmakein
2010-07-26 Sander PronkMerge branch 'master' of git.gromacs.org:gromacs
2010-07-26 Berk Hessrenamed amber LYP to LYS and changed names for water...
2010-07-26 Erik LindahlMerge branch 'master' of git.gromacs.org:gromacs
2010-07-26 Berk Hessrenamed atom types from amber99_? etc. to the original...
2010-07-24 Erik Lindahlpdb2gmx changes to support protein/DNA/RNA mixtures...