GitLab

Refactored ForceImpl, lots of KernelImpl subclasses, and other related classes to avoid redundant calculations when requesting a State with both forces and energies

Fixed bug where MonteCarloBarostat would leave molecules seeming to be outside the first periodic box

Fixed same pressure unit conversion error in MonteCarloBarostatImpl.cpp that occurs in tests.  Tests now pass.

Optimization to nonbonded forces: replaced divides by multiplies when applying periodic boundary conditions

Moved SFMT into libraries folder, and restructured it to allow multiple independent random number generators

Allow parameter specification of platforms to be compared