constava

Release 1.0.0

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

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License
AGPL-3.0
Install
pip install constava==1.0.0

Stats

Dependencies
4
Dependent packages
0
Dependent repositories
0
Total releases
7
Latest release
First release
SourceRank
5

Development practices

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Releases

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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