Revision 1445 - (view) (annotate) - [select for diffs]
Modified Tue Jun 8 20:26:50 2010 UTC (14 years, 10 months ago) by chuckv
File length: 16320 byte(s)
Diff to previous 1442

Changes to gofrz so you can specify the z length

Adding property set to svn entries

Revision 1440 - (view) (annotate) - [select for diffs]
Modified Thu Apr 29 14:41:48 2010 UTC (15 years ago) by gezelter
File length: 16009 byte(s)
Diff to previous 1413

Adding a new correlation function to do slab-segregated g(r)
calculations.  This computes at g(r) for pairs while requiring the z
coordinates of the two sites to be at fixed separations.  The data
is output in:  r, z, g(r,z)  

Adding a progress bar, and pAngle staticProps

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: 15254 byte(s)
Diff to previous 1213

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

fixed a few correlation functions

Revision 1180 - (view) (annotate) - [select for diffs]
Modified Mon Sep 17 20:05:51 2007 UTC (17 years, 7 months ago) by chuckv
File length: 9222 byte(s)
Diff to previous 1128

Added code to compute bond angle distributions.

Added Bond Order Parameter as a function of radius.

Revision 1091 - (view) (annotate) - [select for diffs]
Modified Fri Nov 10 18:45:29 2006 UTC (18 years, 5 months ago) by chuckv
File length: 5842 byte(s)
Diff to previous 1052

Added support for nanoparticle density profile.

Mostly done with BondOrderParameter.  Only a few performance tweaks
remain

Revision 1041 - (view) (annotate) - [select for diffs]
Modified Wed Sep 20 20:13:40 2006 UTC (18 years, 7 months ago) by gezelter
File length: 5887 byte(s)
Diff to previous 1039

fixed bugs (mostly in BondOrderParameter)

Working on BondOrderParameter

Revision 980 - (view) (annotate) - [select for diffs]
Modified Thu Jun 1 18:06:33 2006 UTC (18 years, 11 months ago) by xsun
File length: 5364 byte(s)
Diff to previous 967

Add the RippleOP to calculate the orderparameter of the ripples.

fixed the bugs of Hxy.cpp.

Revision 955 - (view) (annotate) - [select for diffs]
Modified Fri May 12 21:34:43 2006 UTC (18 years, 11 months ago) by xsun
File length: 5284 byte(s)
Diff to previous 929

Changes to calculate undulation spectrum

*** empty log message ***

Revision 840 - (view) (annotate) - [select for diffs]
Modified Mon Jan 9 22:14:32 2006 UTC (19 years, 3 months ago) by tim
File length: 2780 byte(s)
Diff to previous 545

fixing RhoZ

adding DensityPlot into StaticProps

Revision 544 - (view) (annotate) - [select for diffs]
Modified Fri May 27 04:41:34 2005 UTC (19 years, 11 months ago) by tim
File length: 2658 byte(s)
Diff to previous 543

adding SCDOrderParameter into StaticProps

adding AtomNameVisitor to convert atom name to its base name; wrappingvisitor
now wrap back to the center of the mass; adding P2OrderParameter into StaticProps

Revision 507 - (view) (annotate) - [select for diffs]
Modified Fri Apr 15 22:04:00 2005 UTC (20 years ago) by gezelter
File length: 2217 byte(s)
Diff to previous 369

xemacs has been drafted to perform our indentation services

adding LipidTransVisitor, GofXyz is working now

Revision 354 - (view) (annotate) - [select for diffs]
Modified Wed Feb 16 20:30:50 2005 UTC (20 years, 2 months ago) by tim
File length: 2019 byte(s)
Diff to previous 326

change the default bin number

maximum length defaults to the cutoff radius

Revision 311 - (view) (annotate) - [select for diffs]
Modified Thu Feb 10 22:37:21 2005 UTC (20 years, 2 months ago) by tim
File length: 2018 byte(s)
Diff to previous 310

more work in StaticProps

change the filenames