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.
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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
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