A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms.
The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.
The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
Freely available crystallographic software for single crystal and powder diffraction.
A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories.
Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods.
Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux
Programs for calculation and graphical representation of multiple diffraction patterns.
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