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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 5 months ago 113 main
conda 43.3 kB | noarch/pylammps-20230802.1-pyh29e1a88_0.conda  1 year and 6 months ago 143 main
conda 43.2 kB | noarch/pylammps-20230802.0-pyh29e1a88_1.conda  1 year and 8 months ago 83 main
conda 43.2 kB | noarch/pylammps-20230802.0-pyh29e1a88_0.conda  1 year and 8 months ago 42 main
conda 40.7 kB | noarch/pylammps-20220623.4-pyh29e1a88_1.conda  1 year and 9 months ago 59 main
conda 40.6 kB | noarch/pylammps-20220623.4-pyh29e1a88_0.conda  1 year and 9 months ago 43 main
conda 39.1 kB | noarch/pylammps-20220623.1-pyh29e1a88_1.tar.bz2  2 years and 7 months ago 195 main
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