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.
Added a module to compute the length of a nanorod
Adding vector handling capability to P2 order parameter
new hotness
Adding an object count option to staticProps
Adding 2-D g(r) module to static props
Changes to gofrz so you can specify the z length
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
Many fixes
fixed a few correlation functions
Added code to compute bond angle distributions.
Added Bond Order Parameter as a function of radius.
Added support for nanoparticle density profile.
Mostly done with BondOrderParameter. Only a few performance tweaks remain
fixed bugs (mostly in BondOrderParameter)
Working on BondOrderParameter
Add the RippleOP to calculate the orderparameter of the ripples.
fixed the bugs of Hxy.cpp.
*** empty log message ***
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
adding LipidTransVisitor, GofXyz is working now
change the default bin number
default length for staticProps is 1/2 smallest length of first frame
maximum length defaults to the cutoff radius
more work in StaticProps
change the filenames
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