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cmip

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CMIP Classical Molecular Interaction Potentials

Installation

To install this package, run one of the following:

Conda
$conda install bioconda::cmip

Usage Tracking

2.7.0
2.6.9
2.6.8
2.6.7
2.6.5
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Downloads (Last 6 months): 0

Description

The latest version of the classical molecular interaction potential (CMIP) has the ability to predict the position of crystallographic waters in several proteins with great accuracy.

About

Summary

CMIP Classical Molecular Interaction Potentials

Last Updated

Jul 9, 2021 at 21:47

License

Apache Software License

Total Downloads

25.5K

Supported Platforms

linux-64
macOS-64