AMBER Archive (2008)

Subject: AMBER: Ac-Co Parameters for Amber

From: suhaib sh (
Date: Tue Sep 30 2008 - 06:49:41 CDT

Hello guys ...

Please could somebody lead me where to find parameters for Ac-CoA cofactor
for Amber MD ... I think leap cannot parameterize it in good way with gaff
as it constitutes from over than 70 atoms. and I didnt find it in this
database :

many thanks in advance

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)