LAMMPS structure generator

By Benjamin P Haley

Convert a molecular structure file to a LAMMPS data file with force field parameters

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Version 1.1 - published on 12 Nov 2016

doi:10.4231/D34B2X60F cite this

This tool is closed source.

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Version	Released	DOI Handle	Published
1.1	12 Nov 2016	doi:10.4231/D34B2X60F	yes
1.0	07 Nov 2016	doi:10.4231/D3CV4BS7H	no