The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

End-To-End Molecular Dynamics (MD) Engine using PyTorch

Source code for molecular graphics program UCSF ChimeraX

fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scientific community willing to develop new scoring functions and extract pocket descriptors on a large scale level. fpocket is distributed as free open source software.

Solvation Structure and Thermodynamic Mapping

Reduce - tool for adding and correcting hydrogens in PDB files

AutoDock Vina

The Open Free Energy toolkit

Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.

Force fields produced by the Open Force Field Initiative

A pocket volume analyzer for use in protein modeling.

Detect and characterize binding pockets from molecular simulations.

An automated framework for generating optimized partial charges for molecules

Molsystem provides a general class for handling molecular and periodic systems

OpenMM is a toolkit for molecular simulation using high performance GPU code.

MD pharmacophores and virtual screening

Adding hydrogens to molecular models

Experiments with expanded ensembles to explore chemical space

A Molecular Topography MultiToolkit designed to simplify and streamline the detection, analysis, and characterization of protein pockets, cavities, channels, and binding sites.