Try using antechamber, it will find those parameters for you, I hope.
For its use, see the manual and the tutorials.
adrian
On 2/22/17 5:30 PM, Statics Eng wrote:
> 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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--
Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
roitberg.ufl.edu
352-392-6972
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Received on Wed Feb 22 2017 - 15:00:03 PST
