added Verlet scheme and NxN non-bonded functionality
[alexxy/gromacs.git] / src / mdlib / calcmu.c
2012-10-02 Szilard Palladded Verlet scheme and NxN non-bonded functionality
2011-01-30 David van der SpoelMerge branch 'release-4-5-patches' into orderparm
2010-08-25 Rossen ApostolovRedefine the default boolean type to gmx_bool.
2010-06-09 Gerrit GroenhofMerge branch 'master' into qmmm
2010-03-02 Roland SchulzMerge branch 'release-4-0-patches'
2009-12-20 Michael ShirtsMerge branch 'master' of git@git.gromacs.org:gromacs
2009-12-05 Michael ShirtsMerge branch 'master' of git@git.gromacs.org:gromacs
2009-11-30 David van der SpoelMerge branch 'master' of git@git.gromacs.org:gromacs
2009-11-27 Roland Schulz More C++ fixes 2/2: header files were not included...
2009-11-27 Sander PronkMore C++ fixes: header files were not included in their
2009-06-04 Erik LindahlRemoved Id tags from master branch since they will...
2009-01-20 lindahlMerged changes from 4.0.3 release into HEAD.
2009-01-18 lindahlFixed a ton of compiler warnings now generated with...
2007-01-02 hessremoved the nsb struct and moved all the particle decom...
2006-04-19 lindahlfatal.h clashes with system headers on AIX. Renamed...
2006-04-19 hessmade size of mdatoms variable and disabled each group...
2006-01-16 hessalso changed the parallel summing of mu to double
2005-03-01 hessimplemented test particle insertion, activated the...
2004-08-10 hessadded reaction-field correction for excluded atom pairs...
2004-06-23 hessremoved chargeT from mdatoms and added fatal_error...
2004-01-23 lindahlAdded conditional inclusion of config.h to source files.
2003-11-17 spoelUpped the version to 3.2.0
2002-11-06 lindahlPartial commit of the project to remove all static...
2002-02-28 spoelRenamed pull-internal.h to pull_internal.h
2001-05-14 lindahlTagged files with gromacs 3.0 header
2000-07-19 lindahlChanges when implementing charge and dipole correction...
1999-11-03 hesscopyrgted
1999-05-14 hessmoved from gmxlib to mdlib