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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Received on Wed Oct 01 2008 - 05:10:27 PDT
