Fixed a bunch of cppcheck warnings.
Fixed a widespread typo in the license
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.
Added an adapter layer between the AtomType and the rest of the code to handle the bolt-on capabilities of new types. Fixed a long-standing bug in how storageLayout was being set to the maximum possible value. Started to add infrastructure for Polarizable and fluc-Q calculations.
updated copyright notices
Merging changes from old branch into development branch
Well, it compiles and builds, but still has a bus error at runtime.
Added MAW to the C++ side, removed a whole bunch more fortran.
Moved switching functions and force options over to the C++ side, and removed them from Fortran.
fixing c/fortran bugs
Creating busticated version of OpenMD
changed ORNULL
Adding property set to svn entries
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Fixes for Inversions for use with Amber
Fixes for Torsions and Inversions, Amber is mostly working now.
Many fixes
Changes for implementing Amber force field: Added Inversions and worked on BaseAtomTypes so that they'd function with the fortran side.
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.
Many fixes for Charmm-type torsions.
Changes to allow for non-bonded interactions.
Adding single precision capabilities to c++ side
Complete rewrite of spline code and everything that uses it.
Force options passed to fortran.
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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