Entered: Tue Feb 11 2014

Operating systems:


Languages: Java

Distribution: Free

Application fields: Biology; Modelling; Structure

Bibliography: Zeldin, O.B., Gerstel, M. & Garman, E.F. (2013). J. Appl. Cryst. 46, 1225-1230.

Description: A program to allow the macroscopic modelling of an X-ray diffraction experiment for the purpose of better predicting radiation-damage progression. The distribution of dose within the crystal volume is calculated for a number of iterations in small angular steps across one or more data collection wedges, providing a time-resolved picture of the dose state of the crystal.

References: http://www.raddo.se


Last updated: 11 Feb 2014