GRASP is a visualization and analysis tool for protein and DNA structures. In addition to traditional representations, GRASP includes many novel display forms. In particular it features highly optimized algorithms for the construction and display of molecular surfaces. GRASP also contains procedures for evaluating eletrostatics, via the Poisson-Boltzmann equation, along with a wide variety of representations such as contours, vectors and field lines. Version 1.2 includes a panel interface, and a complete scripting and macro language.
Anthony Nicholls
Assoc. Research Scientist
Columbia University
Department of Biochemistry
Room 221
630, West 168th Street
New York, NY 10032
USA
212-305-6884
212-305-6926 (fax)
nicholls@cuhhca.hhmi.columbia.edu
For applications in related solution areas, see the following indices: Computational Chemistry, Contouring, Surface & Volume Modeling, Crystallography, Molecular Modeling, Scientific Visualization, the developer index for Columbia University and the market segment index for Chemistry, Biochem, Biotech, Materials.
