A bug fix in the electric field for the new electrostatic code. Also comment fixes for Doxygen
Individual ForceField classes have been removed (they were essentially all duplicates anyway). ForceField has moved to brains, and since only one force field is in play at any time, the ForceFieldFactory and Register methods have been removed.
updated copyright notices
Splitting out ifstrstream into a header and an implementation. This means that much of the code that depends on it can be compiled only once and the parallel I/O is concentrated into a few files. To do this, a number of files that relied on basic_ifstrstream to load the mpi header had to be modified to manage their own headers.
Well, it compiles and builds, but still has a bus error at runtime.
Moved switching functions and force options over to the C++ side, and removed them from Fortran.
fixed some destructor bugs dealing with the TypeContainers
well, it compiles, but still segfaults
Creating busticated version of OpenMD
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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