Ribbons 2.2(c) is an effective tool for the visual analysis of macromolecules and for presentation graphics. Crystallographers and molecular modelers can view solid shaded molecular structures or animation sequences in real time. The program features a variety of styles of ribbon diagrams for both proteins and nucleic acids. Atoms, bonds, and surfaces can also be included. The ribbons are colored in segments defined by their individual residues. The colors can be interactively changed to reflect various chemical and structural properties.
Mike Carson
Director of Computing UAB Center for Macromolecular Crystallography BHS 274 UAB Station Birmingham, AL 35294-0005 USA 205-934-1983 fax:205-934-0480 carson@luna.cmc.uab.edu