Database of software for crystallography.

Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.

Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform.

Protein structure validation program. Unix platform.

Set of programs for the processing and analysis of both single crystal and powder diffraction data.

An application that can be used to construct, maintain, and record the results of many crystallisation experiments.

Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.

an MS Windows application for the exploration and drawing of crystal structures.

A free, open-source program for the global optimization of crystal structures from powder diffraction data.

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