Ecosyste.ms: Packages
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Top 5.7% dependent repos on conda-forge.org
Top 3.9% forks on conda-forge.org
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
See more repository details: repos.ecosyste.ms
Last synced: 1 day ago
calphy 1.2.4
A Python library and command line interface for automated free energy calculations12 versions - Latest release: over 1 year ago - 2 dependent repositories - 28 stars on GitHub
pylammpsmpi 0.0.9
Parallel Lammps Python interface8 versions - Latest release: over 1 year ago - 1 dependent package - 1 dependent repositories - 20 stars on GitHub
fitsnap3 2.0.1
A Python Package For Training SNAP Interatomic Potentials for use in the LAMMPS molecular dynamic...2 versions - Latest release: over 2 years ago - 1 dependent repositories - 91 stars on GitHub
parsplice 1.1.2.dev0
The ParSplice code implements the Parallel Trajectory Splicing algorithm described in [1]. This m...1 version - Latest release: over 4 years ago - 2 stars on GitLab.com