Dear Amber users
I cannot find some HID dihedral parameters in the force field parameters saved at $AMBERHOME/dat/leap/. Specifically, CR-NB-CV-H4 and H5-CR-NB-CV. I renamed HID (with my ligand), but want to use the same atom types as in HID. The leap complains these two missing parameters.
Could you please tell where to find these parameters? Thanks!
Best wishes
Peng
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Received on Mon Sep 30 2024 - 14:30:02 PDT
