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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. 691
Section 25.1.7.10. Turbo FRODO
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 |
FRODO
(Jones, 1978![[link]](/graphics/greenarr.gif)
) is a general-purpose molecular-modelling program which can be used to model de novo macromolecules, polypeptides and nucleic acids from experimental 3D data obtained from X-ray crystallography and NMR, and to display the resulting models using various representations including van der Waals and Connolly molecular dot surfaces, as well as spline surfaces. Turbo FRODO is designed for ligand fitting and protein stacking. The user can interactively mutate a protein or chemically modify it, and evaluate the resulting conformational changes. There are several versions of FRODO around the scientific community. For LINUX and HPUX use the Turbo FRODO X version.
Location: http://afmb.cnrs-mrs.fr/TURBO_FRODO/turbo.html . Operating systems: HPUX, IRIX and LINUX. Type: binary. Distribution: commercial.
References
Jones, T. A. (1978). A graphics model building and refinement system for macromolecules. J. Appl. Cryst. 11, 268–272.Google Scholar
