lammps-interface
Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
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Summary
Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
Last Updated
Jan 7, 2025 at 23:00
License
MIT
Total Downloads
1
GitHub Repository
https://github.com/peteboyd/lammps_interfaceDocumentation
https://github.com/peteboyd/lammps_interface