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metalcoordanalysis

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Python application designed for analyzing metal coordination in biological macromolecules such as proteins and nucleic acids

Installation

To install this package, run one of the following:

Conda
$conda install bioconda::metalcoordanalysis

Usage Tracking

0.2.13
1 / 8 versions selected
Downloads (Last 6 months): 0

Description

The Metal Coordination Analysis Tool is a Python application designed for analyzing metal coordination in biological macromolecules such as proteins and nucleic acids. This tool provides a set of functionalities to process molecular structures, identify metal coordination sites, and generate insightful visualizations.

About

Summary

Python application designed for analyzing metal coordination in biological macromolecules such as proteins and nucleic acids

Last Updated

Apr 15, 2026 at 05:04

License

MPL-2.0

Supported Platforms

noarch