AMBER Archive (2008)

Subject: AMBER: Ac-Co Parameters for Amber

From: suhaib sh (suhaib.shekfeh_at_gmail.com)
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 :

http://www.pharmacy.manchester.ac.uk/bryce/amber#cof

many thanks in advance

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