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
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