[AMBER] Regarding ADP molecule force fields

From: Yogeeshwar Ajjugal <bo14resch11004.iith.ac.in>
Date: Fri, 31 Jul 2015 15:11:24 +0530

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?

Thanks in advance.

Regards

yoogi

IIT Hyderabad
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Received on Fri Jul 31 2015 - 03:00:02 PDT