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pypi.org : moltemplate

A general cross-platform text-based molecule builder for LAMMPS

Registry - Source - Documentation - JSON
purl: pkg:pypi/moltemplate
Keywords: simulation, LAMMPS, molecule editor, molecule builder, ESPResSo, amber, coarse-grained-molecular-dynamics, force-fields, lammps, lammps-data, lammps-script-creator, lammps-tool, molecular-dynamics, molecule-builder, molecule-editor, open-science, opls
License: MIT
Latest release: about 1 year ago
First release: almost 7 years ago
Dependent repositories: 2
Downloads: 1,156 last month
Stars: 236 on GitHub
Forks: 92 on GitHub
Docker dependents: 0
Docker downloads: 0
Total Commits: 887
Committers: 19
Average commits per author: 46.684
Development Distribution Score (DDS): 0.116
More commit stats: commits.ecosyste.ms
See more repository details: repos.ecosyste.ms
Last synced: 24 days ago

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