[gmx-users] parameters of ligand for force field OPLS

Mahboobeh Eslami mahboobeh.eslami at yahoo.com
Thu Feb 20 22:30:42 CET 2014

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hi GMX users
can i use acpype program for ligand preparation in simulation by gromacs?
how can i produce the parameters of ligand for force field OPLS?
thanks a lot

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