Set of programs for the processing and analysis of both single crystal and powder diffraction data.
An interactive tool for generating, visualizing, and manipulating the structural distortion modes of crystalline materials.
Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.
Comprehensive computing suite for protein crystallography. VMS and Unix platforms.
Protein structure validation program. Unix platform.
Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).
A computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.
Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform.
System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.
an MS Windows application for the exploration and drawing of crystal structures.
Science /
Chemistry /
Software
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