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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. 693
Section 25.1.8.12. SQUID
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 program SQUID (Oldfield, 1992![[link]](/graphics/greenarr.gif)
) was developed for the graphical display of information and the analysis of data. Major applications of the program are the analysis of protein structures and molecular-dynamics simulations.
Location: http://www.ysbl.york.ac.uk/∼oldfield/squid/ . Operating systems: UNIX, SGI, SUN, VAX, DEC and DOS. Type: source code and binary. Language: Fortran. Distribution: free.
References
Oldfield, T. J. (1992). SQUID: a program for the analysis and display of data from crystallography and molecular dynamics. J. Mol. Graphics, 10, 247–252.Google Scholar
