[gmx-users] Proteins with ADP & ATP cofactors
micheal j twin
michealj.twin at gmail.com
Fri May 3 12:36:49 CEST 2013
Dear all,
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
package web-site
http://www.pharmacy.manchester.ac.uk/bryce/amber#cof
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.
Thank you
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