Links to external PacDOCK resources

NGL Viewer is a collection of tools for web-based molecular graphics. WebGL is employed to display molecules like proteins and DNA/RNA with a variety of representations.
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.
D3.js - Data Driven-Documents is a JavaScript library for visualizing data using web standards.
D3 helps you bring data to life using SVG, Canvas and HTML. D3 combines powerful visualization and interaction techniques with a data-driven approach to DOM manipulation, giving you the full capabilities of modern browsers and the freedom to design the right visual interface for your data.
FRED and HYBRID pertain OEDocking, a suite of well-validated molecular docking tools and workflows (OEDOCKING 4.1.1.0: OpenEye Scientific Software, Inc., Santa Fe, NM.).
AutoDock Vina is an open-source program for doing molecular docking.
RCSB PDB is an archive-information about the 3D shapes of proteins, nucleic acids, and complex assemblies that helps students and researchers understand all aspects of biomedicine and agriculture, from protein synthesis to health and disease.

Acknowledgments

For very helpful debugging regarding PacVIEW, we are deeply grateful to Matteo Boschi.