Hi
I have one question about Amber force field parameter.
I need:
CA-N3
CA-CA-N3
CA-N3-H
CA-CA-N3-H
CA-CA-CA-N3
(in diethyltoluenediamine structure) but I cannot find these
bond/angle/dihedral and improper parameter of this force field in reference
paper of Cornell.
I am wondering if anyone can help me.
Thanks
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Received on Wed Feb 22 2017 - 15:00:02 PST
