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pypi.org : pmd

Automated generation of LAMMPS data and input files for polymer molecular dynamics simulations

Registry - Source - Documentation - JSON
purl: pkg:pypi/pmd
Keywords: LAMMPS, Polymer, SMILES, Molecular Dynamics, Simulations, computing, computing-framework, data-science, high-performance-computing, informatics, lammps, lammps-data, lammps-input, machine-learning, machine-learning-pipelines, materials-informatics, molecular-dynamics, molecular-dynamics-simulation, polymer, pypi, pypi-package, python, python-library, python3, simulations
License: MIT
Status: removed
Latest release: 3 months ago
First release: almost 2 years ago
Dependent repositories: 1
Downloads: 636 last month
Stars: 1 on GitHub
Forks: 0 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 2 months ago

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