[ViewVC] Log of: OpenMD/branches/heatflux/src/brains/MoleculeCreator.hpp

Revision 1670 - (view) (annotate) - [select for diffs]
Modified Fri Jan 27 19:07:19 2012 UTC (13 years, 6 months ago) by chuckv
File length: 4096 byte(s)
Diff to previous 1442

Adding experimental branch for calculation of the heatflux based on old version of OpenMD.
This will need to be ported to the development branch later.

Revision 1442 - (view) (annotate) - [select for diffs]
Modified Mon May 10 17:28:26 2010 UTC (15 years, 3 months ago) by gezelter
Original Path: trunk/src/brains/MoleculeCreator.hpp
File length: 4096 byte(s)
Diff to previous 1390

Adding property set to svn entries

Revision 1390 - (view) (annotate) - [select for diffs]
Modified Wed Nov 25 20:02:06 2009 UTC (15 years, 8 months ago) by gezelter
Original Path: trunk/src/brains/MoleculeCreator.hpp
File length: 4096 byte(s)
Diff to previous 1277

Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)

Revision 1277 - (view) (annotate) - [select for diffs]
Modified Mon Jul 14 12:35:58 2008 UTC (17 years, 1 month ago) by gezelter
Original Path: trunk/src/brains/MoleculeCreator.hpp
File length: 4054 byte(s)
Diff to previous 507

Changes for implementing Amber force field:  Added Inversions and
worked on BaseAtomTypes so that they'd function with the fortran side.

Revision 507 - (view) (annotate) - [select for diffs]
Modified Fri Apr 15 22:04:00 2005 UTC (20 years, 4 months ago) by gezelter
Original Path: trunk/src/brains/MoleculeCreator.hpp
File length: 3728 byte(s)
Diff to previous 246

xemacs has been drafted to perform our indentation services

Revision 246 - (view) (annotate) - [select for diffs]
Added Wed Jan 12 22:41:40 2005 UTC (20 years, 7 months ago) by gezelter
Original Path: trunk/src/brains/MoleculeCreator.hpp
File length: 3780 byte(s)

merging new_design branch into OOPSE-2.0

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