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LAMMPS structure generator
Convert a molecular structure file to a LAMMPS data file with force field parameters
Version 1.1 - published on 12 Nov 2016
doi:10.4231/D34B2X60F cite this
This tool is closed source.
Upload a molecular structure file in any format supported by OpenBabel. Click Simulate to generate a LAMMPS data file with specific atomic forcefield types.
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