The Chemistry Development Kit
Parsers and algorithms for computational chemistry logfiles
A Pharmacophore MultiToolkit designed to simplify and streamline the detection, generation, analysis, comparison, and application of pharmacophore models in drug-design strategies.
macromolecular crystallography library and utilities
🏗️ Statistical models for biomolecular dynamics 🏗️
A Molecular Topography MultiToolkit designed to simplify and streamline the detection, analysis, and characterization of protein pockets, cavities, channels, and binding sites.
The modern C++ library for sequence analysis. Contains version 3 of the library and API docs.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
A Python library for structural cheminformatics
A comprehensive library for computational molecular biology
Python module for quantum chemistry
A dependency-free cross-platform swiss army knife for PDB files.
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
Computational Crystallography Toolbox
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.
Official git repository for Biopython (originally converted from CVS)
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
🚂 Python API for Emma's Markov Model Algorithms 🚂
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