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)
Many fixes
Changes required for Inversions and Base Atom types. This will break OOPSE badly for a few days or so...
Adding infrastructure for Amber force field.
Changes to allow for non-bonded interactions.
Adding single precision capabilities to c++ side
Force options passed to fortran.
Cutoff mixing fixes have been made.
OptionSectionParser get compiled
Shapes is limping along with a array bounds overwrite (I think...). At least the parser loads the forcefield fine...
xemacs has been drafted to perform our indentation services
destory atom type in fortran side
merging new_design branch into OOPSE-2.0
added new classes in progress
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