OpenMM Tabulated Function

[benbattraw]

Hi,

I am currently using ForceBalance with OpenMM and I am trying to optimize the parameters for a custom nonbonded force that uses a tabulated function. The parameters for each atom type do not need to be optimized, but the values inside of the tabulated function do. Is there a way for ForceBalance to optimize the values of the tabulated function and if there isn't, is there a way to add that functionality?