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 (16 years ago) by gezelter
Original Path: trunk/src/io/ChargeAtomTypesSectionParser.cpp
File length: 3375 byte(s)
Diff to previous 1390

Adding property set to svn entries

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

Revision 1269 - (view) (annotate) - [select for diffs]
Modified Tue Jul 1 13:28:23 2008 UTC (17 years, 11 months ago) by gezelter
Original Path: trunk/src/io/ChargeAtomTypesSectionParser.cpp
File length: 3332 byte(s)
Diff to previous 963

Adding infrastructure for Amber force field.

Adding single precision capabilities to c++ side

Revision 802 - (view) (annotate) - [select for diffs]
Modified Thu Dec 8 15:38:49 2005 UTC (20 years, 6 months ago) by chuckv
Original Path: trunk/src/io/ChargeAtomTypesSectionParser.cpp
File length: 3328 byte(s)
Diff to previous 507

Wow thats alot o' files. Now passing forceFieldOptions to all of the parsers.

xemacs has been drafted to perform our indentation services

Revision 413 - (view) (annotate) - [select for diffs]
Added Wed Mar 9 17:30:29 2005 UTC (21 years, 3 months ago) by tim
Original Path: trunk/src/io/ChargeAtomTypesSectionParser.cpp
File length: 3384 byte(s)

adding IndexFinder which is used to select the molecules; Seperate ElectrostaticAtomTypesSectionParser into
ChargeAtomTypesSectionParser and MultipoleAtomTypesSectionParser;remove print dipole option from Dump2XYZ;