GitLab

Simplified constraint code.  In the process, this fixed a bug that caused bubbles to appear in water when running on Fermi GPUs.

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

Exported some symbols from Cuda plugin, for use by external NML plugin.
  cudaOpenMMInitializeIntegration, gpuSetConstants, CudaPlatform
  (but I couldn't figure out how to export kGenerateRandoms)
Also turned off TestRandomCuda on Windows, since it always fails and makes the dashboard look bad.
Renamed InitializeIntegration method to cudaOpenMMInitializeIntegration, now that symbol is being exported.

Use a consistent (and more accurate) value for electric constant everywhere.  Also cleaned up handling of constants and units in various places.

Redesigned CustomNonbondedForce to eliminate combining rules and allow the expression to directly use parameters for individual particles.

Free energy plugin added
Plugin will not run w/ Obc or GB/VI forces unless line 2004 of gpu.cpp (gpu->sim.totalNonbondOutputBuffers  = 2*gpu->sim.nonbondOutputBuffers;) is commented in -- working on removing this constraint
Also unit tests for GB/VI currently fail 

Restructured how force and energy computations are done to make it easier to write plugins for the CUDA platform