How to add parameters of Cu+2 in NAMD?

01 January 1970 0 6K Report

I am new to NAMD. I have to run a simulation for a system having a macromolecule containing Cu+2 ion. I have generated psf files for the macromolecules but couldn't find an appropriate parameter file for Cu+2 ion. Can anyone suggest me how to create parameters for Cu+2 ion?

Any answer will be appreciated.

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