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) 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