[AMBER] Parameters for GppNHp ligand.

From: Dd H <ddhecnu.gmail.com>
Date: Wed, 14 Sep 2016 22:31:29 +0800

Hi,
I want to do a MD simulation of a protein-ligand complex. The ligand is a
GppNHp, an analogue to GTP. My question is how to get the parameter set for
this molecule?
Thank you in advance!

Dading Huang
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Sep 14 2016 - 08:00:03 PDT