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conda-forge.org : lammps
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).
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purl: pkg:conda/lammps
Keywords: kokkos, lammps, molecular-dynamics, simulation
License: GPL-2.0-only
Latest release: over 3 years ago
First release: about 6 years ago
Dependent packages: 4
Dependent repositories: 40
Stars: 1,611 on GitHub
Forks: 1,492 on GitHub
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Last synced: 12 days ago