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GRASS: A server for the graphical representation and analysis of structures

Published online by Cambridge University Press:  01 March 1999

MURAD NAYAL ,
BENJAMIN C. HITZ  and
BARRY HONIG
MURAD NAYAL
Affiliation:
Department of Biochemistry and Molecular Biophysics, Columbia University, 630 W. 168th Street, New York, New York 10032
BENJAMIN C. HITZ
Affiliation:
Department of Biochemistry and Molecular Biophysics, Columbia University, 630 W. 168th Street, New York, New York 10032
BARRY HONIG
Affiliation:
Department of Biochemistry and Molecular Biophysics, Columbia University, 630 W. 168th Street, New York, New York 10032
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Abstract

GRASS (Graphical Representation and Analysis of Structures Server), a new web-based server, is described. GRASS exploits many of the features of the GRASP program and is designed to provide interactive molecular graphics and quantitative analysis tools with a simple interface over the World-Wide Web. Using GRASS, it is now possible to view many surface features of biological macromolecules on either standard workstations used in macromolecular analysis or personal computers. The result is a World-Wide Web-based, platform-independent, easily used tool for macromolecular visualization and structure analysis.

Keywords

chimecomputational biologycontinuum electrostaticsfunctional genomicsGRASPmolecular graphicsVRMLWorld-Wide Web.
Type
FOR THE RECORD
Information
Protein Science , Volume 8 , Issue 3 , March 1999 , pp. 676 - 679
Copyright
© 1999 The Protein Society

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