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Chemical Crystallography

University of Nijmegen

Downloadable Software

 

 


[IMAGE: Marieken van Nijmegen]

DIRDIF99

A computer program system for crystal structure determination by Patterson methods and direct methods applied to difference structure factors.

P.T. Beurskens, G. Beurskens, R. de Gelder, S. Garcia-Granda, R.O. Gould, R. Israel, J.M.M. Smits

CCP14 DIRDIF Tutorial by Lachlan Cranswick

CCP14 WinGX/DIRDIF Tutorial by Lachlan Cranswick

 

[IMAGE: CRUNCH image]

CRUNCH version 1.1

A computer program system for ab initio crystal structure determination by direct methods and automatic Fourier recycling.

R. de Gelder, R.A.G. de Graaff, A.J. Kinneging & W.J. Vermin

CCP14 CRUNCH Tutorial by Lachlan Cranswick

 

[IMAGE: SYSTER image]

SYSTER version 0.9 for *NIX and 1.0 for WINDOWS

A computer program for the evaluation of systematic errors in reflections data.

J.M.M. Smits and R. de Gelder


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