CRUNCH is a program for solving the phase problem
in Single-Crystal X-ray diffraction. It consists of two unique procedures:
Direct methods, based on Karle-Hauptman Determinants
Automatic extension of partial structures, based on the R2-function
Note: this URL is a copy of the original CRUNCH-page!
If you use Crunch, in any resulting publication please refer to:
- Automatic Determination of Crystal Structures
using Karle-Hauptman Matrices.
- R. de Gelder, R.A.G. de Graaff & H. Schenk,
- Acta Crystallographica A49 (1993), 287-293.