GitLab

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

Removed ALREADY_MODIFIED_PATH variable in gpu sniffer link stanza, which I am pretty sure would not have worked as desired.

Modified link path in platforms/cuda/CMakeLists.txt to increase likelihood that CUDA_HAVE_GPU flag will be set.

Including installing Test<Platform>HarmonicBondForce tests.