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.
Changes to calculate undulation spectrum
*** 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
xemacs has been drafted to perform our indentation services
adding LipidTransVisitor, GofXyz is working now
change the default bin number
maximum length defaults to the cutoff radius
more work in StaticProps
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