Dear Sir
I have tried to prepare a force field parameter for azobenzene with
conjugated peptide.
In the RN=NR bond, antechamber is naming as a dummy(DU) in the mol2 file.
As I checked in the parm10.dat file I think the name is N* but I am not
sure can you help me with the naming system.
Best Regards
Aashish
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Received on Mon Aug 31 2020 - 05:00:03 PDT
