Re: [AMBER] Regarding ADP molecule force fields

From: Jason Swails <>
Date: Fri, 31 Jul 2015 08:19:26 -0400

On Fri, 2015-07-31 at 15:11 +0530, Yogeeshwar Ajjugal wrote:
> Dear Amber community,
> Iam using FF99SB force fields. i
> want to know whether it contains ADP molecule force fields are not?


> If not
> how can i get ADP force fields?

The Bryce group keeps a database of Amber parameters that contains ADP.
You can get the residue template (as a prep file) and the frcmod from


Jason M. Swails
Rutgers University
Postdoctoral Researcher
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Received on Fri Jul 31 2015 - 05:30:03 PDT
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