International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

International Tables for Crystallography (2006). Vol. F. ch. 25.1, p. 686

Section 25.1.2.3.  BLANC

J. Dinga* and E. Arnoldb

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
Correspondence e-mail:  ding@cabm.rutgers.edu

25.1.2.3. BLANC

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The BLANC program suite (Vagin et al., 1998[link]) is a collection of programs used for structure determination of macromolecules by X-ray crystallography. The suite is designed to provide experienced crystallographers and students with a number of simple tools. It contains `super-programs' that consist of several small programs and utilizes the `black-box principle' that requires minimum input or intervention from a user.

Location: http://www.ysbl.york.ac.uk/~alexei/blanc.html . Operating systems: UNIX, VMS and Windows. Type: source code. Languages: Fortran77. Distribution: free.

References

First citation Vagin, A. A., Murshudov, G. N. & Strokopytov, B. V. (1998). BLANC: the program suite for protein crystallography. J. Appl. Cryst. 31, 98–102.Google Scholar








































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