The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.

Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.

The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.

AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.

Freely available crystallographic software for single crystal and powder diffraction.

A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories.

Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods.

Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux

Programs for calculation and graphical representation of multiple diffraction patterns.

System of programs for solving, refining and analysing single crystal X-ray diffraction data for small molecules. Provides a consistent and user-friendly GUI for some of the best publicly-available crystallographic programs. Interfaces to other popular programs such as SHELXL-97 and SIR-97.