Fixed a potentially serious bug in GhostBend and GhostTorsion. We were using A instead of A.transpose() where we need lab-frame coordinates of the body-fixed axis.
Fixed a potential bug. If Ghost atoms have no electroFrame (i.e. if they are DirectionalAtoms, but not dipoles), the GhostBend and GhostTorsions would give nans. We should be using getA instead of getElectroFrame.
Adding property set to svn entries
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
many changes to keep track of particle potentials for both bonded and non-bonded interactions
A few formatting changes to prettify the code
Adding single precision capabilities to c++ side
OptionSectionParser get compiled
xemacs has been drafted to perform our indentation services
merging new_design branch into OOPSE-2.0
change the #include in source files
Import of OOPSE v. 2.0
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