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Software
You are here: Home > Physics > Crystallography > Software
Listings
Amira
An advanced 3D visualization and modeling system, especially useful for displaying 3D image data and simulation results. Powerful segmentation tools and automatic geometry reconstruction help to generate surface models (e.g. VRML) from 3D image data.
http://www.amiravis.com/
CCP14 Homepage - Single Crystal and Powder Diffraction
Freely available crystallographic software for Academia
http://www.ccp14.ac.uk/
CrystalDesigner
Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.
http://www.crystaldesigner.no/
CrystalMaker Software
Real-time photo-realistic crystal structures program for Macintosh. Download a demo version - plus our free diffraction software and QuickTime VR movies.
http://www.crystalmaker.co.uk/
Datasqueeze Software
A graphical interface for analyzing data from 2D X-ray diffraction detectors (wire, image plate, CCD). Particularly useful for the analysis of powder diffraction data, diffuse scattering from polymers or liquid crystals, or small-angle scattering from colloids, polymers, gels, or solutions. Runs on PC, Mac, Linux.
http://www.datasqueezesoftware.com
HKL
The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
http://www.hkl-xray.com/
SPEC / Certified Scientific Software
a UNIX-based software package for instrument control and data acquisition used for X-ray diffraction at synchrotrons and in university, national and industrial laboratories.
http://www.certif.com/
The Richardsons' 3D Protein Structure Laboratory and Kinemage Homepage
Software and methods source for molecular model visualization (Mage, JavaMage, Prekin); model validation via all-atom contact analysis (Probe, Reduce, MolProbity) and utility (Kincontour, Dang, Cluster, Bndlst, Atvol). Amino acid rotamers database for model building. Kinemages for instruction and research.
http://kinemage.biochem.duke.edu
TOPOS
A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases.
http://www.topos.ssu.samara.ru/
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