Software
Software Links
- Uppsala Software Factory Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).
- Crystals a software suite for single crystal X-ray structure analysis. Recently enhanced with a graphical user interface.
- CCP4 Comprehensive computing suite for protein crystallography. VMS and Unix platforms.
- GRASP Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.
- O Directory of information for users of the "O" crystallographic package to model, display and build macromolecules. Silicon Graphics (IRIX) and Linux platform.
- SnB Solve crystal structures using the Shake-and-Bake algorithm. Unix platform.
- CrystalMaker Software Real-time photo-realistic crystal structures program for Macintosh. Download a demo version - plus our free diffraction software and QuickTime VR movies.
- HKL The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
- Crystal Structure Design CrystalDesigner 6.0.3 is a tool for building, studying and visualizing all kinds of crystal structures.
- Crystal Studio Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform.
- Neutron Diffraction Simple program for searching motive of magnetic structure by using a basal functions of irreducible representations. Win95/98/NT.
- Platon Program for analysis, verification, and display of organic and organo-metallic crystal structures. Unix and Windows platform.
- SINCRIS Database of software for crystallography.
- ORTEP-III - Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure Illustrations The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.
- PROCHECK Protein structure validation program. Unix platform.
- LaboTex - The Texture Analysis Software for Windows (95/98/NT) Qualitative and quantitative analysis of crystallographic textures. ODF calculation using both types of experimental data : pole figures (X-Ray,neutrons) or sets of individual orientations (EBSD,model calculations).
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