Added missing cstdio include lines for gcc 4.4 compatibility
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Changes for implementing Amber force field: Added Inversions and worked on BaseAtomTypes so that they'd function with the fortran side.
OptionSectionParser get compiled
adding keyword printPressureTensor
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
adding IndexFinder which is used to select the molecules; Seperate ElectrostaticAtomTypesSectionParser into ChargeAtomTypesSectionParser and MultipoleAtomTypesSectionParser;remove print dipole option from Dump2XYZ;
This form allows you to request diffs between any two revisions of this file. For each of the two "sides" of the diff, enter a numeric revision.