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Public development project of the LAMMPS MD software package
MOFplus/lammps’s past year of commit activity - cmc-tools Public
A tool collection of the Computational Materials Chemistry group at the Ruhr-University Bochum
MOFplus/cmc-tools’s past year of commit activity - lammps_interface Public Forked from peteboyd/lammps_interface
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
MOFplus/lammps_interface’s past year of commit activity
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