GitLab

Added diagnostics for handling reorder of atoms

Bug in Urey-Bradley force calculation fixed

Added support for missing axis types (Cuda only)
Removed rotationMatrix

Renamed files to be consistent w/ other file names

Removal SASA code
Versioning introduced in AmoebaTinkerParameterFile
Decomposition of PME forces included in prm files 

An exception is now thrown if the multipole axis type is not Bisector or Z-then-X
Redid velocity initialization in test code

Test use env variable OPENMM_PLUGIN_DIR to find plugin

Removed cubic/quartic per-atom parameters from AmoebaHarmonicBondForce

Modified out-of-plane bend force to improve stability
Redid arguments to kCalculateAmoebaCudaKirkwood to reduce lmem