C++ pass groupList to fortran
fix an unmatched c/fortran interface
add center of mass of the molecule and massRation into atom class
Substantial changes. OOPSE now has a working WATER.cpp forcefield and parser. This involved changes to WATER.cpp and ForceFields amoung other files. One important note: a hardwiring of LJ_rcut was made in calc_LJ_FF.F90. This will be removed on the next commit...
Changes for adding direct charge-charge interactions (with switching function)
did a complete overhaul of how c calls fortran. All function pointers and fortran calls are rigidly typecast now.
Changes for SSD/E
Added massive changes for eam....
Changed how cutoffs were handled from C. Now notifyCutoffs in Fortran notifies those who need the information of any changes to cutoffs.
working on adding the box matrix to everything.
Bug fix in progress for NPT
fixes for NPT and NVT
Bug fixes for simulation module rewrites
bug fixes to fortran wrappers
Breaking c and fortran, c gets smarter, fortran gets dumber...
This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.
New OOPSE Tree
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