[AMBER] How to get GppNHp parameters.

From: Dd H <ddhecnu.gmail.com>
Date: Sat, 17 Sep 2016 10:44:46 +0800

Hi everyone,
I want to simulate a protein-ligand complex. The ligand is a GppNHp
molecule and it's an analogue to GTP. My question is how to get its
parameters?
I'm using AMBER force field. Thank you in advance!

Dading Huang
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Received on Fri Sep 16 2016 - 20:00:02 PDT