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plumed / packages / lammps

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

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Type	Size	Name	Uploaded	Downloads	Labels
conda	3.1 MB	\| osx-64/lammps-2022.06.23-h75233e6_1.tar.bz2	9 months and 20 days ago	6	cecam-2023
conda	3.3 MB	\| linux-64/lammps-2022.06.23-h3fd9d12_1.tar.bz2	1 year and 7 months ago	10	cecam-2023
conda	3.1 MB	\| osx-64/lammps-2022.06.23-h75233e6_0.tar.bz2	2 years and 6 months ago	11	masterclass-2022
conda	3.1 MB	\| linux-64/lammps-2022.06.23-h3fd9d12_0.tar.bz2	2 years and 6 months ago	21	masterclass-2022