[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


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

More information about the gromacs.org_gmx-users mailing list