Merging changes from old branch into development branch
Creating busticated version of OpenMD
Adding 2-D g(r) module to static props
Adding property set to svn entries
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
fixed a few correlation functions
Added code to compute bond angle distributions.
Build change.
Fixed more bugs and removed more CGAL.
Added Bond Order Parameter as a function of radius.
Fix to makefile.
Added support for nanoparticle density profile.
Working on BondOrderParameter
Add the RippleOP to calculate the orderparameter of the ripples.
Changes to calculate undulation spectrum
fixing RhoZ
adding DensityPlot into StaticProps
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
avoid building parallel executable for dump2XYZ, simpleBuilder, staticProps and dynamicProps
more work in StaticProps
change the filenames
staticProps in progress
This form allows you to request diffs between any two revisions of this file. For each of the two "sides" of the diff, enter a numeric revision.