GitLab

Fixed units in swigInputConfig.py for new Alchemical AMOEBA vdW methods exposed in the OpenMM API; implemented the getDefaultParameters() on the AmoebaVdwForceImpl to return 1.0 for AmoebaVdwAlpha; Use AmoebaVdwForce::Lambda() to refer to this parameter rather than the String AmoebaVdwAlpha

AMOEBA vdW softcore is propogated through the Reference platform; pending some feedback adding it to the CUDA code can begin

for the AmoebaVdwLambda global parameter was added that returns the parameter's name; added the value None to the AlchemicalMethod enumeration; provided default values for the isAlchemical flag

Improved robustness of custom GB forces

Fixed errors on Navi GPUs

Fixes for #2353

Updated some links for changed organization

Fixed Bondi radius for Cl

Fix 2360

Added CONTRIBUTING and SUPPORT files

Support for multiple paths in OPENMM_PLUGIN_DIR

Fixed the documentation. I should probably go add commentary in a README or something denoting that OPENMM_PLUGIN_DIR can take :'s.

when the number of molecules does not agree
with the number of holders.

Improved API for setting periodic box vectors in CharmmPsfFile

Fixed error related to autoclear buffers on OpenCL

Fixed errors with residue insertion codes

Don't parse resid