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[lammps-users] GAFF Preparation for LAMMPS
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[lammps-users] GAFF Preparation for LAMMPS

From: MD Simulation <mdsimulationgroup@...24...>
Date: Fri, 27 Oct 2017 20:49:25 -0400


Does anyone have much experience preparing LAMMPS input using the General Amber Force Field?  Does anyone have a few commands, to get ne started, using Antechamber that would assign atomtypes and force field parameters for an XYZ file (Axel?)?

Thanks for the help