[gmx-users] Proteins with ADP & ATP cofactors
micheal j twin
michealj.twin at gmail.com
Fri May 3 12:36:49 CEST 2013
Does anybody have the parameters files for ATP and ADP for the AMBER03 ff?
Alternatively, I know that I can find the corresponding files on the AMBER
but I don't know how convert these files so I can use them with GROMACS.
There are several emails on this mailing-list concerning my request, but I
can't find a reply which clearly address the problem.
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