Revision 2052 - (view) (annotate) - [select for diffs]
Modified Fri Jan 9 19:06:35 2015 UTC (10 years, 3 months ago) by gezelter
File length: 8940 byte(s)
Diff to previous 1953

Updating Hydrogen Bonding structures, and selection syntax to include molecule selections:

Rewrote much of selection module, added a bond correlation function

Revision 1879 - (view) (annotate) - [select for diffs]
Modified Sun Jun 16 15:15:42 2013 UTC (11 years, 10 months ago) by gezelter
File length: 4509 byte(s)
Diff to previous 1801

MERGE OpenMD development 1783:1878 into trunk

Some parallel fixes for "select all" selection scripts.  The distance finder
selection, e.g. "select within(4.0, Au)", still needs work, however.

Revision 1782 - (view) (annotate) - [select for diffs]
Modified Wed Aug 22 02:28:28 2012 UTC (12 years, 8 months ago) by gezelter
File length: 4389 byte(s)
Diff to previous 1442

MERGE OpenMD development branch 1465:1781 into trunk

Adding property set to svn entries

Revision 1390 - (view) (annotate) - [select for diffs]
Modified Wed Nov 25 20:02:06 2009 UTC (15 years, 5 months ago) by gezelter
File length: 4323 byte(s)
Diff to previous 507

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

xemacs has been drafted to perform our indentation services

Revision 353 - (view) (annotate) - [select for diffs]
Modified Wed Feb 16 19:36:30 2005 UTC (20 years, 2 months ago) by tim
File length: 4275 byte(s)
Diff to previous 317

change the suffix of output files;fix the problem of counting in staticProps

adding SelectionManager.cpp