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conda-forge / packages / lammps-interface

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

copied from cf-staging / lammps-interface

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conda 91.1 kB | noarch/lammps-interface-0.2.2-pyhd8ed1ab_0.tar.bz2  3 years and 3 months ago 2098 main
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