constava

Release 1.1.0

This software is used to calculate conformational states probability & conformational state variability from a protein structure ensemble.

Homepage Repository PyPI Python

License
AGPL-3.0
Install
pip install constava==1.1.0

Stats

Dependencies
4
Dependent packages
0
Dependent repositories
0
Total releases
8
Latest release
First release
Forks
0
Contributors
0
Repository size
376 MB
SourceRank
7

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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Releases

1.1.0
1.0.0
1.0.0b4
1.0.0b3
0.1.0
0.1.0b3
0.1.0b2
0.1.0b0

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