Ribbons 2.2© 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
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, Biochem, Biotech, Materials.
Ribbons 3.0 is a Copyright of UAB CMC
