[AMBER] conversion of amber outputs to gromacs

From: shahab shariati <shahab.shariati.gmail.com>
Date: Fri, 26 Dec 2014 11:25:43 +0330

I used AMBER 10 for doing MD simulation.

I used amber03 force field for protein and antechamber for ligand.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Dec 26 2014 - 00:00:03 PST