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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, pp. 686-687
Section 25.1.2.9. The Purdue University XTAL Program Library
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 Purdue University XTAL Program Library (PUXTAL) was developed as part of the macromolecular structure research efforts at Purdue. Since the 1960s, a series of crystallographic computing techniques have been developed at Purdue, and many of the XTAL programs have been used extensively in laboratories around the world. These programs cover all aspects of macromolecular crystallography, including data processing, MIR, molecular replacement, electron-density modification, structure refinement and structure comparison, and include many utility programs.
Location: http://www-structure.bio.purdue.edu/∼kvz/ (also includes references for individual programs). Operating systems: IBM RS/6000 and UNIX. Type: source code and binary. Distribution: free.
