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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, p. 685
Section 25.1.2.2. BIOMOL
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 BIOMOL software suite comprises a set of programs developed by the crystallography group at the University of Groningen, The Netherlands. The program package covers applications for many aspects of the structure determination of macromolecules, including post processing of diffraction data, data merging and scaling, calculation of Fourier and Patterson maps, FFT map inversion, vector search, heavy-atom refinement, solvent flattening, molecular replacement, atomic model refinement, data plotting etc.
Location: http://www.xray.chem.rug.nl/Links/Biomol1.htm . Operating systems: VAX, SGI, Convex, HP, DEC Alpha and LINUX. Type: binary. Distribution: free.
