Protein and nucleic acid validation service
Powerful, efficient particle trajectory analysis in scientific Python.
The Chemistry Development Kit
A comprehensive library for computational molecular biology
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Official git repository for Biopython (originally converted from CVS)
A Python library for structural cheminformatics
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Biomolecular simulation trajectory/data analysis.
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 package to identify matched molecular pairs and use them to predict property changes.
A dependency-free cross-platform swiss army knife for PDB files.
macromolecular crystallography library and utilities
📐 Symmetry-corrected RMSD in Python
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
To associate your repository with the task-structure-analysis topic, visit your repo's landing page and select "manage topics."