International Tables for Crystallography

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Programs and program systems in wide use
W. Furey, K. D. Cowtan, K. Y. J. Zhang, P. Main, A. T. Brunger, P. D. Adams, W. L. DeLano, P. Gros, R. W. Grosse-Kunstleve, J.-S. Jiang, N. S. Pannu, R. J. Read, L. M. Rice, T. Simonson, D. E. Tronrud, L. F. Ten Eyck, V. S. Lamzin, A. Perrakis, K. S. Wilson, R. A. Laskowski, M. W. MacArthur, J. M. Thornton, P. J. Kraulis, D. C. Richardson, J. S. Richardson, W. Kabsch and G. M. Sheldrick. International Tables for Crystallography (2006). Vol. F, ch. 25.2, pp. 695-743  [ doi:10.1107/97809553602060000724 ]

Abstract

Macromolecular programs and program systems in wide use are described. The chapter covers PHASES; DM/DMMULTI, software for phase improvement by density modification; the structure-determination language of the Crystallography & NMR System; the TNT refinement package; the ARP/wARP suite for automated construction and refinement of protein models; validation of protein-structure coordinates with PROCHECK; MolScript; MAGE, PROBE and kinemages; XDS; and macromolecular applications of SHELX.


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About International Tables for Crystallography

International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.