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conda-forge
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lammps-interface
lammps-interface
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Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
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noarch/lammps-interface-0.2.2-pyh885dcc9_1.conda
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0.2.2
noarch
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Jan 7, 2025, 08:31 PM
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noarch/lammps-interface-0.2.2-pyhd8ed1ab_0.tar.bz2
conda
0.2.2
noarch
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Aug 20, 2021, 07:07 AM
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