Debugging heat flux calculation for rigid bodies.
Adding support for atomic heat flux. Is broken w/ group based cuttoffs. Units need to be corrected and their may be a sign error in Jv.
Adding experimental branch for calculation of the heatflux based on old version of OpenMD. This will need to be ported to the development branch later.
Adding property set to svn entries
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Removed remaining MPI from metallic potentials. Bug in MPI calculation of energies in Sutton-Chen.
General bug-fixes and other changes to make particle pots work with the Helfand Energy correlation function
many changes to keep track of particle potentials for both bonded and non-bonded interactions
simplifying long range potential array
Breaky Breaky: Add Support for seperating potential contributions.
xemacs has been drafted to perform our indentation services
merging new_design branch into OOPSE-2.0
Import of OOPSE v. 2.0
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