[gmx-users] Ac-CoA gromacs parameters
suhaib.shekfeh at gmail.com
Wed Oct 1 11:44:29 CEST 2008
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
Institute of Pharmacy
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users