A comprehensive library for computational molecular biology
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Updated
Jul 21, 2026 - Python
A comprehensive library for computational molecular biology
Protein and nucleic acid validation service
The Chemistry Development Kit
Powerful, efficient particle trajectory analysis in scientific Python.
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
A Python library for structural cheminformatics
Official git repository for Biopython (originally converted from CVS)
📐 Symmetry-corrected RMSD in Python
macromolecular crystallography library and utilities
Source code for molecular graphics program UCSF ChimeraX
Application to assign secondary structure to proteins
📖🔬☕ BioJava is an open-source project dedicated to providing a Java library for processing biological data.
Working with molecular structures in pandas DataFrames
A dependency-free cross-platform swiss army knife for PDB files.
A package to identify matched molecular pairs and use them to predict property changes.
Biomolecular simulation trajectory/data analysis.
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
An open library for the analysis of molecular dynamics trajectories
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Universal cheminformatics toolkit, utilities and database search tools
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