[gmx-users] Topology for Ligand from Prodrg server and force field 54a7 for protein
phanvy120690 at gmail.com
Thu May 28 05:06:21 CEST 2015
Dear Gromacs Users
I use the force field 54a7 for protein. Can I simulate the protein-ligand
complex with topology of ligand get from PRODRG server.
Thanh in advance
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