|
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. 687
Section 25.1.3.4. MOSFLM
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 |
MOSFLM
is a general-purpose data-processing package developed by Dr Andrew Leslie at the MRC, England. The programs have two main applications: (1) determination of crystal orientation, cell parameters and possible space group; and (2) autoindexing of images, generation of reflection lists and integration of diffraction spots. MOSFLM is distributed as part of the CCP4 suite and runs on multiple platforms. See Chapters 11.2![[link]](/graphics/greenarr.gif)
and 11.3
for more details.
Location: ftp://ftp.mrc-lmb.cam.ac.uk/ . Operating systems: UNIX and VAX/VMS. Type: source code and binary. Distribution: free academic.
