Dear Amber users,
I am trying to parametrize a nucleotide analog with a NO2 functional group on the base. After running antechamber and getting the mol2 file, I get the following error from parmchk2:
Atom type of NO does not shown up in PARMCHK.DAT
That atom type is corresponding to the Nitrogen of the NO2 group.
Please advise
Reza
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 28 2021 - 12:00:02 PDT