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KPLOT Is this your site?    
Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux
http://www.crystalimpact.de/kplot.htm

LaboTex Is this your site?    
Qualitative and quantitative analysis of crystallographic textures. ODF calculation using both types of experimental data - pole figures (X-ray, neutrons) or sets of individual ori...
http://www.labosoft.com.pl/

Mercury Is this your site?    
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.
http://www.ccdc.cam.ac.uk/products/csd_system/mercury/

ORTEP-III Is this your site?    
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/

Oscail X Is this your site?    
Windows Software for Crystallography and Molecular Modelling from National University of Ireland.
http://www.ucg.ie/cryst/software.htm

PATSEE Is this your site?    
Program for location of a fragment of known geometry by integrated Patterson, packing, and direct methods.
http://www.chemie.uni-frankfurt.de/egert/html/patsee.html

PCMolecule2 and MacMolecule2 Is this your site?    
Software for molecular visualization in biology, chemistry and biochemistry education. MacOS and Windows platforms.
http://www.blc.arizona.edu/linus/linus.html

PLATON Is this your site?    
A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms.
http://www.cryst.chem.uu.nl/platon/

Powder3D Is this your site?    
A multi-pattern data reduction and graphical presentation software.
http://www.fkf.mpg.de/xray/html/powder3d.html

PowDLL Is this your site?    
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/

PROCHECK Is this your site?    
Protein structure validation program. Unix platform.
http://www.biochem.ucl.ac.uk/~roman/procheck/procheck.html

Queen of Spades Is this your site?    
Implementation of a Molecular Replacement method which simultaneously determines the rotational and translational parameters of all copies of a search model in the crystallographic...
http://www.mbg.duth.gr/~glykos/Qs.html

RAD, FIT, PEDX, IFO Is this your site?    
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 correlat...
http://www.pa.msu.edu/~petkov/software.html

RPluto Is this your site?    
An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.
http://www.ccdc.cam.ac.uk/free_services/rpluto/

ScanOrient Is this your site?    
Research and education tool for quickly orientating and indexing back-reflection Laue patterns from Polaroid films. Windows platform.
http://www.multiwire.com/ScanOrient.html

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