Removing a few compiler warnings
Rewrote much of selection module, added a bond correlation function
MERGE OpenMD development 1783:1878 into trunk
MERGE OpenMD development branch 1465:1781 into trunk
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
Inversion fixes and amber mostly working
A few formatting changes to prettify the code
Adding single precision capabilities to c++ side
xemacs has been drafted to perform our indentation services
more memory leak are fixed
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