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deepmodeling / packages / pylammps

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

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Type Size Name Uploaded Downloads Labels
conda 43.4 kB | noarch/pylammps-20230802.1-pyh6ffcbf4_1.conda  1 year and 6 months ago 121 main
conda 43.3 kB | noarch/pylammps-20230802.1-pyh29e1a88_0.conda  1 year and 7 months ago 145 main
conda 43.2 kB | noarch/pylammps-20230802.0-pyh29e1a88_1.conda  1 year and 9 months ago 85 main
conda 43.2 kB | noarch/pylammps-20230802.0-pyh29e1a88_0.conda  1 year and 9 months ago 45 main
conda 40.7 kB | noarch/pylammps-20220623.4-pyh29e1a88_1.conda  1 year and 10 months ago 61 main
conda 40.6 kB | noarch/pylammps-20220623.4-pyh29e1a88_0.conda  1 year and 10 months ago 46 main
conda 39.1 kB | noarch/pylammps-20220623.1-pyh29e1a88_1.tar.bz2  2 years and 8 months ago 197 main
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