[gmx-users] Ac-CoA gromacs parameters

[suhaib sh]

Hallo guys ..

I would like to simulate some protein with cofactor Acetyl-CoA , but I think
it is big enough that prodrg server couldnt handel it and give me the
correct parametrization ... and it is not paremtrized also in gromacs ff ...
could anyone lead me where to find suitable parametrers for this cofactor?

best regards and thanks in advance

-- 
Pharmacist. Suhaib Shekfeh
Medicinal Chemistry
Institute of Pharmacy
Martin-Luther-Universität Halle-Wittenberg
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