Code beautification with uncrustify
[alexxy/gromacs.git] / src / ngmx / manager.c
2013-02-13 Roland SchulzCode beautification with uncrustify
2013-01-21 Roland SchulzMerge release-4-6 into master
2013-01-20 Roland SchulzMerge release-4-6 into master
2013-01-18 Roland SchulzMerge release-4-5-patches into release-4-6
2013-01-18 Roland SchulzCode beautification with uncrustify
2013-01-18 Mark AbrahamFixing copyright issues and code contributors
2013-01-17 Mark AbrahamMerge branch 'release-4-5-patches' into release-4-6
2013-01-15 Roland SchulzMerge release-4-6 into master
2013-01-11 Roland SchulzMerge release-4-5-patches into release-4-6
2012-12-20 Roland SchulzMerge release-4-6 into master
2012-12-12 Roland SchulzMerge release-4-6 into master
2012-11-29 Mark AbrahamUpdate copyright statements and change license to LGPL
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
2012-09-03 Szilard PallMerge branch 'release-4-5-patches' into release-4-6
2012-07-13 Roland SchulzMerge release-4.5-patches into HEAD
2012-06-01 Roland SchulzMerge release-4-5-patches into release-4-6
2012-05-07 Teemu MurtolaMerge branch 'gerrit/release-4-5-patches' into release-4-6
2012-05-02 Christoph JunghansMerge "Remove unnecessary uses of gmx_header_config.h."
2012-05-02 Christoph JunghansMerge "Add tests for PDB-specific selection methods."
2012-05-02 Teemu MurtolaMerge "Merge release-4-6 into master"
2012-05-01 Roland SchulzMerge release-4-6 into master
2012-04-29 Roland SchulzMerge release-4-5-patches into release-4-6
2012-04-29 David van der SpoelMerge "changed number of iatoms for F_SETTLE from 1...
2012-04-27 Berk Hesschanged number of iatoms for F_SETTLE from 1 to 3
2011-01-30 David van der SpoelMerge branch 'release-4-5-patches' into orderparm
2010-08-27 Maarten WolfMerge branch 'master' of git@git.gromacs.org:gromacs
2010-08-27 Carsten KutznerMerge branch 'master' into rotation
2010-08-27 Carsten KutznerMerge branch 'release-4-5-patches' into rotation-4-5
2010-08-26 Christoph JunghansMerge branch 'master' into HEAD
2010-08-25 Rossen ApostolovMerge branch 'release-4-5-patches'
2010-08-25 Rossen ApostolovRedefine the default boolean type to gmx_bool.
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 Roland SchulzMerge remote branch 'origin/release-4-5-patches'
2010-08-16 Berk Hessgmx_rmpbc gets natoms passed again, without natoms...
2010-07-13 Peter KassonMerge branch 'master' of git@git.gromacs.org:gromacs
2010-07-10 Michael ShirtsFixed minor formatting conflict.
2010-07-06 Carsten KutznerMerge branch 'master' into rotation
2010-07-05 Maarten WolfMerge branch 'master' of git@git.gromacs.org:gromacs
2010-07-02 David van der SpoelMerge branch 'master' of git.gromacs.org:gromacs
2010-07-02 David van der SpoelMade removing pbc non-static. This affects many analysi...
2010-06-27 Michael ShirtsMerge branch 'master' of git@git.gromacs.org:gromacs
2010-06-25 Peter KassonMerge branch 'master' of git@git.gromacs.org:gromacs
2010-06-24 Szilard PallMerge branch 'master' of git@git.gromacs.org:gromacs
2010-06-23 Gerrit GroenhofMerge branch 'master' into qmmm
2010-06-22 Sander PronkMost (if not all) file operations are now thread safe.
2010-03-02 Roland SchulzMerge branch 'release-4-0-patches'
2009-09-09 Michael ShirtsMerge branch 'master' of git://git.gromacs.org/gromacs
2009-08-30 kassonTool merge
2009-08-27 David van der SpoelMerge branch 'master' of git@git.gromacs.org:gromacs
2009-08-24 Carsten KutznerMerged in changes from master branch
2009-08-21 Sander PronkMerge branch 'thread_mpi'. Threads should work for...
2009-07-06 Sander Pronkmore const-correctness fixes
2009-07-04 Sander Pronkfile names now const correct; builds in C++
2009-06-30 Sander Pronkadded output_env_t type for querying time scales, and...
2009-06-04 Erik LindahlRemoved Id tags from master branch since they will...
2009-06-03 teemuImproved compilation (no errors, less warnings) of...
2009-03-06 hessadded t_resinfo struct to t_atoms which contains the...
2009-02-02 hesschanged most step count variables from int to gmx_step_t
2008-08-05 hesst_topology is now partially replaced by gmx_mtop_t...
2008-06-27 hessmade atomprop only read a particular database when...
2008-03-07 hessreorganized the pbc code, there is now an extra pbc_dx...
2008-02-02 hessremoved a array from t_block for cgs and mols, renamed...
2005-09-03 spoelMerged in changes from the release-3-3-patches tree.
2005-04-12 hessadded option for the definition of the center in calc_b...
2004-09-06 spoelReplaced the fatal_error routine by a more flexible...
2004-08-24 hessadded the pbc fix warning to the correct case, this...
2004-08-24 spoelFixed compilation issue, due to the fact that pbc routi...
2004-08-23 hessRemoved the static data in pbc_dx by adding a t_pbc...
2004-01-23 lindahlFixed conditional inclusion of config.h in source files
2004-01-23 spoelIncluded config.h
2003-11-17 spoelUpped the version to 3.2.0
2003-05-10 spoelLots of small changes, anumber of small bug fixes.
2002-11-06 lindahlPartial commit of the project to remove all static...
2002-02-28 spoelUpdated copyrgt
2002-02-18 hessconverted some more if expressions to IS_CHEMBOND
2002-01-18 hessnow uses IS_CHEMBOND to draw all chemical bonds, thus...
2001-05-14 lindahlTagged files with gromacs 3.0 header and added some...
2001-03-29 hessadded 3 new bond types and F_EQM
2001-03-28 hessadded bondtype 5 which has no potential
2000-11-30 antonadded dialog setting for sleep between frames
2000-11-19 hesscan now read trx with less atoms than tpr again, groups...
2000-09-14 spoelAdded check for matching files and sleep after each...
2000-04-19 hessput cubic bond stuff between ifdef USE_CUBICBONDS
2000-04-06 spoelAdded a new bond stretching potential. Too bad one...
2000-02-12 hessfixed compilation problems
2000-01-11 antonfixed inconsistencies in ""/<> use in #include lines
1999-12-03 spoelAtoms are now drawn in the right box.
1999-12-03 spoelAdded resetting atoms in unitcells
1999-12-03 spoelMade a patch for a compiler bug
1999-12-02 spoelCan now draw truncated octahedrons
1999-11-22 antonreplaced all uint ulong ushort by unsigned int/long...
1999-11-03 hesscopyrgted
1999-10-13 antonreplaced check on F_*BONDS and F_SHAKE by IF_CONNECT
1999-07-21 spoelFixed bug which dumped core when closing ngmx
1999-07-20 hessremoved 5 unused vars in all bondfree function calls
1999-05-26 spoelfixed some bugs
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