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Chemical Crystallography
University of Nijmegen
Downloadable Software
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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
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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
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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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