Small fix to improve xpm2ps output
[alexxy/gromacs.git] / share /
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
2010-09-08 Berk Hessadded MCH3S atom type for Charmm for virtual sites...
2010-09-02 Rossen ApostolovAnother missing CMake file.
2010-09-01 Mark AbrahamFormatting fixes to documentation
2010-09-01 Mark AbrahamMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-09-01 Mark Abrahammake_opt.html now doesn't use <h4>, rather it uses...
2010-09-01 Mark AbrahamGeneral fixes
2010-08-31 Erik LindahlMoved buggy and unsupported g_sdf to contrib directory...
2010-08-30 Christoph Junghansfixed Template.mak
2010-08-27 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-27 Sander PronkSome documentation changes.
2010-08-26 Sander PronkFree energy writing to ener.edr and four new options...
2010-08-26 Mark AbrahamMade the description of ld_seed and gen_seed seed gener...
2010-08-26 Erik LindahlUpdated html documentation for release 4.5
2010-08-26 Mark AbrahamFixed HTML documentation to use proper '&ge', not ...
2010-08-26 Mark AbrahamClarified documentation about when gen_vel generates...
2010-08-25 Rossen ApostolovRedefine the default boolean type to gmx_bool.
2010-08-24 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-24 hessadded Amber terminal His rtp names to residuetypes.dat
2010-08-24 hessrenamed oplsaa HISA to HISD and HISB to HISE in all...
2010-08-23 Rossen ApostolovMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-23 Pär BjelkmarMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-23 Pär BjelkmarAdded CT3 termini and minor edit in doc file.
2010-08-22 Erik LindahlAmber force fields now pass validation. Beta status...
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 atom order in Amber nucleotide improper torsio...
2010-08-18 Erik LindahlModified improper torsion atom order in Amber TRP resid...
2010-08-17 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-17 Michael ShirtsMerge branch 'release-4-5-patches' of git@git.gromacs...
2010-08-17 Christoph Junghanssplit libs in Template.mak
2010-08-17 Christoph Junghansmake cmake install a CMakeLists.txt for the template...
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
2010-08-08 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-08 Erik LindahlAdded NHE as an Amber aminoacid residue type
2010-08-08 Erik LindahlCopied CK-CB-N*-CT Amber improper to also list CK-CB...
2010-08-08 Berkmoved nstcalcenergy just before nstenergy in mdp, log...
2010-08-06 Roland SchulzMerge branch 'release-4-5-patches' of ssh://git.gromacs...
2010-08-06 Berkremoved + from opls NA ion in ions.tip, overlooked...
2010-08-06 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-05 Berk Hesssc_sigma now also sets the minimum value for the soft...
2010-08-04 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-04 Berk Hessgrompp automatic nstcalcenergy setting now takes small...
2010-08-04 Rossen ApostolovFix share/html/online/mdp_opt.html.
2010-08-02 Erik LindahlMerge branch 'release-4-5-patches' of git.gromacs.org...
2010-08-02 Erik LindahlFixed build issue for template program in double precision
2010-08-02 Berk Hesscorrected LJ on H of charmm tips3p
2010-08-02 Pär BjelkmarAdded CHARMM references
2010-08-01 Erik LindahlAdded ion classes to residuetypes.dat
2010-07-30 Erik LindahlMerge branch 'master' of git.gromacs.org:gromacs
2010-07-30 Berkadded mdp parameters nsttcouple and nstpcouple
2010-07-30 Erik LindahlMerge branch 'master' of git.gromacs.org:gromacs
2010-07-29 Berkupdated the #define names for amber99sb and amber99sb...
2010-07-29 Berkupdated the charmm ff comments for the new water model...
2010-07-29 Berkupdated the charmm ff comments for the new water model...
2010-07-29 Rossen ApostolovRemoved OpenMM interface from autoconf, use CMake inste...
2010-07-29 Erik LindahlMerge branch 'master' of git.gromacs.org:gromacs
2010-07-29 Erik LindahlAdded residuedefinitions for water, and introduced...
2010-07-29 Rossen ApostolovMerge branch 'master' of git.gromacs.org:gromacs
2010-07-29 BerkMerge branch 'master' of git@git.gromacs.org:gromacs
2010-07-29 Berkcorrected the Amber (unused) #define
2010-07-29 Berkput ion molecule definitions for GROMOS and OPLS back...
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
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