Low-energy configurations for atomic and molecular clusters bound by various potential energy functions. Images and Cartesian coordinates are supplied.

QuickTime versions of molecular animation sequences from the late 1960s and early 1970s, with an emphasis on biomacromolecules.

This site uses kinemages to highlight the structural features of FGF ligands and receptors. Java-enabled browsers can manipulate the structures in real time using the KiNG application.

Three-dimensional structures of biological macromolecules. Also includes newsletters and a description of the Protein Data Bank file format.