LAMMPS structure generator

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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Recent Questions (1-5 of 5)
2546 How to generate Lammps data file using PCFF forcefield using the available tools in Nanohub?
Asked by Pratyasha Das @ on • Open • 0 		0 Like
2486 generate lammps code with force field
Asked by Anonymous @ on • Open • 4 		Points 0 Like
2189 Which are the lammps unit?
Asked by Francisco Wagner De Queiroz Almeida Neto UFC @ on • Open • 0 		0 Like
1880 Dr. Haley. Nanohub still has this listed as a "closed resource". Is there another means of accessing the tool?
Asked by John David Hobbs @ on • Open • 2 		0 Like
1871 Hi. We're doing a modeling course here. Is this tool available for student use...we are trying to create lammps files from *.cif.? thanks...
Asked by John David Hobbs @ on • Open • 3