plams

Release 1.5.1

Python Library for Automating Molecular Simulations

Homepage PyPI

Keywords
molecular, modeling, computational, chemistry, workflow, python, interface
License
LGPL-3.0
Install
pip install plams==1.5.1

Stats

Dependencies
2
Dependent packages
10
Dependent repositories
4
Total releases
4
Latest release
First release
SourceRank
8

Development practices

Source repo 2FA enabled
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Package manager 2FA enabled
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Is security responsive
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Dependencies are managed
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Issue-free release available
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Succession plan available
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Package manager 2FA enabled
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Releases

1.5.1
1.5
1.4
1.1.1

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Last synced: 2023-03-21 20:25:38 UTC

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