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lammps-step

A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.

Ecosystem
pypi.org
Latest Release
2026.11.6
about 16 hours ago
Versions
139
Downloads
2,504 last month
Dependent Repos
1
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    Readme
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    Links
    Registry pypi.org
    Source Repository
    Docs Documentation
    JSON API View JSON
    CodeMeta codemeta.json
    Package Details
    PURL pkg:pypi/lammps-step
    spec
    License BSD-3-Clause
    First Release over 7 years ago
    Last Synced about 14 hours ago
    Keywords
    SEAMM plug-in flowchart forcefield EAM OpenKIM molecular dynamics atomistic MD computational-chemistry computational-materials-science lammps molssi molssi-seamm
    Repository
    Stars 2 on GitHub
    Forks 2 on GitHub
    Commits 286
    Committers 7
    Avg per Author 40.857
    DDS 0.231
    commits.ecosyste.ms
    repos.ecosyste.ms