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International
Tables for Crystallography Volume F Crystallography of biological macromolecules Edited by M. G. Rossmann and E. Arnold © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. F. ch. 25.1, p. 692
Section 25.1.8.4. MSMS
a
Biomolecular Crystallography Laboratory, CABM & Rutgers University, 679 Hoes Lane, Piscataway, NJ 08854-5638, USA, and Institute of Biochemistry and Cell Biology, Chinese Academy of Sciences, Yue-Yang Road, Shanghai 200 031, People's Republic of China, and bBiomolecular Crystallography Laboratory, CABM & Rutgers University, 679 Hoes Lane, Piscataway, NJ 08854-5638, USA |
The MSMS program (Sanner et al., 1995![[link]](/graphics/greenarr.gif)
) is designed to compute the triangulation of solvent-excluded surfaces very efficiently. This program can be used as a stand-alone program or as an AVS (Advanced Visualization System) module.
Location: http://www.scripps.edu/pub/olson-web/people/sanner/html/msms_home.html . Operating systems: SGI, SUN, DEC Alpha and HP 9000. Type: binary. Language: C. Distribution: free.
References
Sanner, M. F., Olson, A. J. & Spehner, J.-C. (1995). Fast and robust computation of molecular surfaces. Proc. 11th ACM Symp. Comp. Geom. C6–C7.Google Scholar
