Fixing copyright issues and code contributors
[alexxy/gromacs.git] / src / tools / g_disre.c
2013-01-18 Mark AbrahamFixing copyright issues and code contributors
2013-01-17 Mark AbrahamMerge branch 'release-4-5-patches' into release-4-6
2013-01-11 Roland SchulzMerge release-4-5-patches into release-4-6
2012-11-29 Mark AbrahamUpdate copyright statements and change license to LGPL
2010-03-02 Roland SchulzMerge branch 'release-4-0-patches'
2009-06-04 Erik LindahlRemoved Id tags from master branch since they will...
2005-03-07 spoelUpdated
2004-02-01 lindahlAdded return 0; statement to all wrapper binaries to...
2004-01-25 lindahlUpdated documentation stuff for release 3.2
2004-01-25 lindahlMoved the real code of analysis programs to gmx_* and...
2004-01-23 lindahlFixed the config.h inclusion
2004-01-23 spoelIncluded config.h
2004-01-22 spoelAdded -nxy flags in do_view arguments to xmgrace
2003-11-17 spoelUpped the version to 3.2.0
2003-10-24 hesschanged gmx_parallel to gmx_parallel_env to make its...
2003-07-01 spoelModified option for saving colored violations to use...
2003-06-23 spoelAdded feature to colour a protein after violations
2003-06-23 spoelMoved init_par upwards.
2003-05-10 spoelLots of small changes, anumber of small bug fixes.
2003-03-25 spoelModified analysis framework to have everything in a...
2002-11-06 lindahlPartial commit of the project to remove all static...
2002-08-05 spoelImproved a lot.
2002-07-19 spoelUpdates for monitoring distance restraints
2002-02-28 spoelUpdated copyrgt
2002-02-18 hessadded a fit group for orientation restraining to fix...
2002-01-25 hessadded orientation restraints, extended the energy file...
2001-10-24 hessfixed zero solvent potential in genion
2001-07-06 lindahlCreated final manual pages, html, and completions for...
2001-05-14 lindahlTagged files with gromacs 3.0 header
2001-05-09 hesschanged printf %u to %d because of atom_id change,...
2001-04-23 spoelFixed compilation issues.
2000-12-01 hessupdated atoms2md call
2000-12-01 antonadded if gmx_parallel before doing MPIfinalize to preve...
2000-09-15 spoelFixed genbox bugs. Removed some init_lookup_tables...
2000-09-14 hessCommitted the new innerloops for Erik Lindahl
2000-08-12 spoelReplaced xvgr_file by do_view, and updated do_view...
2000-07-18 antonthanx shoud go to stderr (remains visible when stdout...
2000-06-06 antonremoved include genhydro.h
2000-05-04 antonremoved protonate option, since this makes no sense...
2000-03-13 spoelCOmpilation issues
2000-01-31 spoelFixed compilation issue
1999-11-11 hessfixed the index file count
1999-11-10 hessadded nprocs check
1999-11-03 hessreally fixed g_disre, checked by Eiso AB
1999-11-03 hesscopyrgted
1999-11-03 hessfinaly fixedpwd!
1999-11-03 spoelFixed compilation warnings and errors
1999-11-02 hessremoved the fixed loop length of 4 in the lincs innerlo...
1999-10-27 spoelFixed a few compilation problems. Don't use FLT_MAX...
1999-10-13 hessfixed the invmass for frozen particles
1999-10-07 hessmade g_disre compile again
1999-08-23 lindahlFixed compiler warnings:
1999-07-20 hessadded some parameters again
1999-07-20 hessremoved 5 unused vars in all bondfree function calls
1999-05-07 spoelFixed uninitialized variable ir
1999-04-22 antonremoved unused vars, fixed bad_formats
1999-02-03 hessrenamed and added dummies and changed a lot of NMR...
1999-01-06 spoelFixed a number of parallel problems. Tested with xmdrun...
1998-11-12 spoelFixed broken \rMakefiles (hopefully)
1998-07-29 antonremoved unused vars
1998-05-27 spoelAdded FALSE to a call to md2atoms
1998-01-20 hessMerged the patches of the 1.6 release branch into 2.0
1997-12-23 spoelJust fixed filenm options
1997-12-23 antonEdited by Copyright -> 2.0
1997-11-27 antonEdited by copyrgt -> v1.6; fixed loads of inconsistent...
1997-11-03 spoelInitial revision