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. 686

Section 25.1.2.6.  MAIN

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

25.1.2.6. MAIN

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MAIN (Turk, 1995[link]) is an interactively driven suite of programs for molecular modelling, density modification, model refinement and structure analysis.

Locations: ftp://stef.ijs.si/dist/ and http://stef.ijs.si/doc/index.html . Operating system: UNIX. Type: source code. Distribution: minor licence fee for academic users.

References

First citation Turk, D. (1995). MAIN: a computer program for macromolecular crystallographers, now with utilities you always wanted. In Am. Crystallogr. Assoc. Annu. Meet. Vol. 27 (ISSN 0596-4221), p. 54, Abstract 2m.6.B.Google Scholar








































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