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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Conda
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conda
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2022.06.23
2021.09.29.3
2019.6.5
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cecam-2023
lugano
masterclass-2022
masterclass-test-2022
Type
Size
Name
Uploaded
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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
conda
3.0 MB
|
osx-64/lammps-2021.09.29.3-h75233e6_0.tar.bz2
2 years and 6 months ago
8
masterclass-test-2022
conda
3.0 MB
|
linux-64/lammps-2021.09.29.3-h3fd9d12_0.tar.bz2
2 years and 6 months ago
9
masterclass-test-2022
conda
2.0 MB
|
osx-64/lammps-2019.6.5-hdc36e2c_0.tar.bz2
5 years and 5 months ago
54
lugano
conda
2.4 MB
|
linux-64/lammps-2019.6.5-hc68dd99_0.tar.bz2
5 years and 5 months ago
347
lugano
conda
2.0 MB
|
osx-64/lammps-2019.6.5-h2b26ce3_0.tar.bz2
5 years and 6 months ago
10
lugano
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