About site: Physics/Crystallography/Software - Jana2000
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Title: Physics/Crystallography/Software - Jana2000 System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.
Kcristal A live-CD of the GNU/Linux mounted with the importants programs of crystallography for the powder methods.

KPLOT Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux

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, mod

Mercury Offers a comprehensive range of tools for structure visualisation and the exploration of crystal packing. Free download, available for Windows, AIX, IRIX, Linux and Solaris.

ORTEP-III The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.

Oscail_X Windows Software for Crystallography and Molecular Modelling from National University of Ireland.

PATSEE Program for location of a fragment of known geometry by integrated Patterson, packing, and direct methods.

PCMolecule2_and_MacMolecule2 Software for molecular visualization in biology, chemistry and biochemistry education. MacOS and Windows platforms.

PLATON A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms.

Powder3D A multi-pattern data reduction and graphical presentation software.

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).

PROCHECK Protein structure validation program. Unix platform.

Queen_of_Spades Implementation of a Molecular Replacement method which simultaneously determines the rotational and translational parameters of all copies of a search model in the crystallographic asymmetric unit of


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    RAD,_FIT,_PEDX,_IFO RAD - program for analysis of X-ray diffraction data from amorphous materials. FIT - program for decomposition of powder diffraction patterns and profile analysis of pair correlation functions. PEDX
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System

for

solving

and

refinement

of

regular,

modulated

and

composite

structures

from

monocrystal

and

powder

diffraction

data.

http://www-xray.fzu.cz/jana/jana.html

Jana2000 2008 December

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System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.

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