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prodock

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Automatic pipeline for molecular modeling

Installation

To install this package, run one of the following:

Conda
$conda install tieulongphan::prodock

Usage Tracking

0.0.7
0.0.5
0.0.1
3 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

Automatic pipeline for molecular modeling

Last Updated

Sep 23, 2025 at 14:44

License

MIT

Total Downloads

15

Supported Platforms

linux-64