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Top / Science / Physics / Crystallography / Software /

ORTEP-III
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.
http://www.ornl.gov/sci/ortep/
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RPluto
An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.
http://www.ccdc.cam.ac.uk/free_services/rpluto/
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SHARP
A computer program for refining a model of isomorphous heavy-atom substitution and calculating phase probabilities from it. Irix and Linux platforms.
http://www.globalphasing.com/sharp/
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BUSTER-TNT
A software system for crystallographic structure determination by Bayesian statistical methods. Irix and Linux platforms.
http://www.globalphasing.com/buster/
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PowDLL
A .NET dynamic link library used for the interconversion procedure between variable formats of Powder X-Ray files. The DLL is capable of handling 14 file formats (binary and ASCII).
http://users.uoi.gr/nkourkou/
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DIRDIF
A computer program system for crystal structure determination by Patterson methods and direct methods applied to difference structure factors.
http://www.xtal.sci.ru.nl/dirdif/software/dirdif.html
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XPowder
A program for qualitative (PDF2 data base) and least-square full-profile quantitative analysis of phases in crystaline and amorphous powder samples by X-Ray diffraction. Windows platform.
http://www.xpowder.com
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ConvX
A programm for converting between different X-ray powder diffraction file formats. Windows platform.
http://www.ccp14.ac.uk/ccp/web-mirrors/convx/
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Isodisplace
An interactive tool for generating, visualizing, and manipulating the structural distortion modes of crystalline materials.
http://stokes.byu.edu/isodisplace.html
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LaboTex
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). Windows platform.
http://www.labosoft.com.pl/
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