Surf these sites: CCP4 -- Comprehensive computing suite for protein crystallography. VMS and Unix platforms. Crystal Studio -- Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform. Crystallography and NMR System -- A software suite for macromolecular structure determination by X-ray crystallography or solution nuclear magnetic resonance (NMR) spectroscopy. Unix and Windows NT platforms. GRASP -- Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform. HKL -- The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images. Neutron Diffraction -- Simple program for searching motive of magnetic structure by using a basal functions of irreducible representations. Win95/98/NT. O -- Directory of information for users of the "O" crystallographic package to model, display and build macromolecules. Silicon Graphics (IRIX) and Linux platform. PROCHECK -- Protein structure validation program. Unix platform. Platon -- Program for analysis, verification, and display of organic and organo-metallic crystal structures. Unix and Windows platform. SINCRIS -- Database of software for crystallography. SnB -- Solve crystal structures using the Shake-and-Bake algorithm. Unix platform. Uppsala Software Factory -- Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).
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