Ribbons 3.3© interactively displays molecular models, creates publication quality images, and analyzes crystallographic results. A variety of rendering styles of protein and nucleic acid ribbon models is featured. Space-filling and ball-and-stick representations, dot and triangular surfaces, and text are also supported. Input is generated from atomic coordinates in Protein Data Bank format. The software is a significantly enhanced version of the popular Ribbons 2.0. Version 3.0 requires IRIX 5.2 and Open Gl.
Mike Carson
Scientist
UAB Center for Macromolecular Crystallography
BHS 274
1918 University Boulevard
Birmingham, AL 35294-0005
USA
205-934-1983
205-934-0480 (fax)
carson@luna.cmc.uab.edu
For applications in related solution areas, see the following indices: Crystallography, Molecular Modeling, Scientific Visualization, the developer index for UAB Center for Macromolecular Crystallography and the market segment index for Chemistry, Biochemistry & Biotechnology.
Ribbons 3.3 is a Copyright of UAB CMC