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Tagged files with gromacs 3.0 header and added some license info
[alexxy/gromacs.git]
/
src
/
ngmx
/
manager.c
2001-05-14
lindahl
Tagged files with gromacs 3.0 header and added some...
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2001-03-29
hess
added 3 new bond types and F_EQM
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2001-03-28
hess
added bondtype 5 which has no potential
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2000-11-30
anton
added dialog setting for sleep between frames
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2000-11-19
hess
can now read trx with less atoms than tpr again, groups...
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2000-09-14
spoel
Added check for matching files and sleep after each...
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2000-04-19
hess
put cubic bond stuff between ifdef USE_CUBICBONDS
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2000-04-06
spoel
Added a new bond stretching potential. Too bad one...
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2000-02-12
hess
fixed compilation problems
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2000-01-11
anton
fixed inconsistencies in ""/<> use in #include lines
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1999-12-03
spoel
Atoms are now drawn in the right box.
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1999-12-03
spoel
Added resetting atoms in unitcells
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1999-12-03
spoel
Made a patch for a compiler bug
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1999-12-02
spoel
Can now draw truncated octahedrons
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1999-11-22
anton
replaced all uint ulong ushort by unsigned int/long...
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1999-11-03
hess
copyrgted
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1999-10-13
anton
replaced check on F_*BONDS and F_SHAKE by IF_CONNECT
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1999-07-21
spoel
Fixed bug which dumped core when closing ngmx
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1999-07-20
hess
removed 5 unused vars in all bondfree function calls
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1999-05-26
spoel
fixed some bugs
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1999-05-03
anton
merged vdw.c/.h and mass.c/.h into atomprop.c/.h (also...
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1998-05-27
spoel
A number of changes...
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1997-12-23
spoel
Weet ik niet meer
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1997-12-23
anton
Edited by Copyright -> 2.0
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1997-11-27
anton
Edited by copyrgt -> v1.6; fixed loads of inconsistent...
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1997-11-03
spoel
Initial revision
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biod.pnpi.spb.ru / alexxy / gromacs.git / history