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1. lammps_interface lammps_interface Public

   Forked from peteboyd/lammps_interface

   automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

   Python 1

2. potentiostat-arduino potentiostat-arduino Public

   Forked from goodvibrations32/potentiostat-arduino

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3. LAMForge LAMForge Public

   LAMForge turns crystal structures into ready-to-run LAMMPS data files by automatically constructing topology, assigning force fields and charges, and handling protons and replication for complex in…

   Python 1