metalcoordanalysis
Python application designed for analyzing metal coordination in biological macromolecules such as proteins and nucleic acids
Python application designed for analyzing metal coordination in biological macromolecules such as proteins and nucleic acids
To install this package, run one of the following:
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.
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
GitHub Repository
https://github.com/Lekaveh/MetalCoordAnalysis