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psi4-step

A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4

Ecosystem
pypi.org
Latest Release
2026.10.24
13 days ago
Versions
45
Downloads
298 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/psi4-step
    spec
    License BSD-3-Clause
    First Release over 6 years ago
    Last Synced 3 days ago
    Keywords
    SEAMM plug-in flowchart Psi4 DFT quantum chemistry CCSD computational-chemistry computational-materials-science molssi molssi-seamm psi4
    Repository
    Stars 5 on GitHub
    Forks 1 on GitHub
    Commits 95
    Committers 2
    Avg per Author 47.5
    DDS 0.021
    commits.ecosyste.ms
    repos.ecosyste.ms