Merge "Improved the accuracy of the sd1 integrator" into release-4-6
[alexxy/gromacs.git] / share /
2012-02-03 David van der SpoelMerge "Improved the accuracy of the sd1 integrator...
2012-02-02 Szilárd PállMerge "Merges in threading branch as one squashed commi...
2012-02-02 Berk HessImproved the accuracy of the sd1 integrator
2012-02-01 David van der SpoelMerge "g_sans - tool to compute SANS spectra" into...
2012-01-25 Alexey Shvetsovg_sans - tool to compute SANS spectra
2012-01-25 Roland SchulzMerge "Merge release-4-5-patches into release-4-6"...
2012-01-25 Berk HessMerge "Added two new bonded functions." into release-4-6
2012-01-25 Christoph Junghansmake gromacs manual build again
2012-01-24 Sebastian FritschMerge "document AdResS mdp options" into release-4-6
2012-01-23 Christoph Junghansdocument AdResS mdp options
2012-01-19 Roland SchulzMerge release-4-5-patches into release-4-6
2012-01-14 Mark AbrahamMerge "Remove use of FindMPI.cmake" into release-4-6
2012-01-14 Mark AbrahamMerge "Removing outdated vsite comment" into release-4-6
2012-01-13 Roland SchulzRemoving outdated vsite comment
2011-12-26 Roland SchulzMerge remote-tracking branch 'gerrit/release-4-5-patche...
2011-12-20 Roland SchulzMerge release-4-5-patches into release-4-6
2011-12-11 Roland SchulzMerge release-4-5-patches into release-4-6
2011-12-08 Roland SchulzMerge "Added an option to easily compile contrib progra...
2011-11-30 Roland SchulzMerge "Merge remote-tracking branch 'gerrit/release...
2011-11-27 Roland SchulzMerge remote-tracking branch 'gerrit/release-4-5-patche...
2011-11-27 Roland SchulzMerge "Replace '_' in all mdp options to '-'" into...
2011-11-25 Roland SchulzMerge "Changed cryptic variable names" into release-4-6
2011-11-08 Alexey Shvetsovmdp options in *.html also uses '-' instead of '_'
2011-10-20 Alexey ShvetsovReplace '_' to '-' in mdp options for tutorials
2011-10-20 Christoph JunghansMerge "Changed default value for g_anaeig -last to...
2011-10-20 Christoph JunghansMerge "Fixes for GB kernel" into release-4-5-patches
2011-10-20 Christoph JunghansMerge "Add CMakeLists.txt.user to gitignore" into relea...
2011-10-19 Teemu MurtolaMerge "fixed pull constraining doing nothing, fixes...
2011-10-19 Mark AbrahamCorrected charge of CHARMM zinc ion to +2
2011-10-15 Christoph JunghansMerge "Fixes MPI_GROUP_EMPTY for tMPI" into release-4-6
2011-10-11 Alexey ShvetsovUpdated grompp.mdp for tutor/water
2011-09-27 Mark AbrahamAdded tip for converting .xpm to something useful
2011-09-27 Mark AbrahamRemoved autotools and references to them.
2011-09-16 Erik LindahlMerge "made allocation for LINCS with particle decompos...
2011-09-15 Berk HessMerge "Introduced different options for pdb2gmx termini...
2011-09-13 Rossen ApostolovMerge "Added warning line." into release-4-5-patches
2011-09-13 Berk HessMerge "Fix pdb2gmx -debug and .hdb files" into release...
2011-09-13 Berk HessMerge "Fixed charge groups of CHARMM27 DNA/RNA terminal...
2011-09-13 Berk HessMerge "Added ACE and CT3 to CHARMM27 aminoacids.rtp...
2011-09-13 Erik LindahlFixed incorrection AmberGS force field (redmine #728)
2011-09-13 Mark AbrahamAdded ACE and CT3 to CHARMM27 aminoacids.rtp
2011-09-13 Mark AbrahamFixed charge groups of CHARMM27 DNA/RNA terminal H
2011-07-01 David van der SpoelMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-06-10 David van der SpoelMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-05-31 David van der SpoelAdded quote.
2011-05-31 David van der SpoelMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-05-26 Justin A. LemkulFixes to sugar dihedrals.
2011-05-23 David van der SpoelMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-05-18 Rossen ApostolovFixed g_tcaf citation in html docs
2011-05-10 Erik MarklundMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-05-06 David van der SpoelMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-05-05 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2011-05-05 Erik LindahlUpdate doc to clarify that Amber nucleic params are...
2011-05-02 Erik MarklundMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-05-01 Mark AbrahamFixed description of .mdp option to "h-bonds"
2011-04-28 Justin A. LemkulSmall fixes to mdp_opt.html
2011-04-16 Justin A. LemkulStandardized spacing of *.ff/ions.itp and fixed some...
2011-04-04 David van der SpoelAdded 1 analysis tool manual.
2011-04-04 David van der SpoelMerge branch 'release-4-5-patches' into orderparm
2011-03-21 Rossen ApostolovAdded back Template.mak.
2011-03-21 Rossen ApostolovRemoved some template files from installation.
2011-03-05 David van der SpoelMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-02-26 Justin LemkulAnother typo.
2011-02-26 Justin LemkulFixed some typos in mdp_opt.html
2011-01-30 David van der SpoelMerge branch 'release-4-5-patches' into orderparm
2011-01-26 David van der SpoelMerge branch 'release-4-5-patches' of git@git.gromacs...
2011-01-23 Mark AbrahamImproved consistency of text style usage
2011-01-20 Mark AbrahamAdded NHE to OPLS/AA pdb2gmx hydrogen database
2011-01-18 Justin LemkulFixes to the demo script.
2011-01-17 Justin LemkulFixes to methanol and mixed demos. Issue ID #669
2011-01-17 Justin LemkulVarious editorial and formatting fixes
2011-01-17 Mark AbrahamFix Angstrom <=> nm error in documentation
2010-12-11 David van der SpoelMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-12-11 David van der SpoelAdded 1 quote.
2010-12-10 Pär BjelkmarAdded CHARMM neutral lysine, LYN, to residuetypes.dat.
2010-12-02 ckutzneFixed typo.
2010-11-08 Pär BjelkmarDeleted redundant charmm27.ff/dna.r2b.
2010-11-05 Szilard PallMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-11-05 Pär BjelkmarMore atom-based charge groups in CHARMM (termini and...
2010-11-04 hessadded GB params for charmm MCH3S
2010-10-30 Sander PronkAdded Windows macro for snprintf.
2010-10-28 David van der SpoelMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-10-28 Berk Hessadded HEM to HEME renaming for Gromos and Charmm ff's
2010-10-18 Berk Hessfixed atom type name case for methanol.itp in gromos43a1.ff
2010-10-18 Teemu MurtolaUse CMake install for install-mdrun (bugs #549, #555)
2010-10-08 David van der SpoelMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-10-07 hessMade Charmm27 DNA and RNA termini (Michel Cuendet)...
2010-10-05 Berk Hessrenamed mdp setting Ace-approx to Ace-approximation
2010-10-05 Mark AbrahamFix manual references for 'continuation', rather than...
2010-09-25 David van der SpoelAdded software-related quote
2010-09-25 Berk Hessfixed case of opls atom types in share/top/ions.itp...
2010-09-22 Roland ShulzMCH3S was missing
2010-09-20 Per LarssonChanges to GB non-polar solvation calculations
2010-09-16 Pär BjelkmarMerge branch 'release-4-5-patches' of git://git.gromacs...
2010-09-16 Pär BjelkmarAtom-based charge groups in CHARMM.
2010-09-14 Mark AbrahamFormatting fixes to documentation
2010-09-12 David van der SpoelFixed demo to work with new pdb2gmx that requires two...
2010-09-10 Berk Hessremoved tip5p from charmm27.ff/watermodels.dat, since...
2010-09-09 Mark AbrahamAdded TIP5p to CHARMM forcefield by analogy with AMBER0...
2010-09-08 Per LarssonFixed atomtype H0 for GBSA in amber03
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