Dear Arko, The ccp4 program sftools can do this. Sftools has also tools to analyze the data, but depending on your specific case, you might have to write some little programs on your own. The ccp4i has utilities to write out a formatted hkl file, which may be easier to handle.
Good luck! Herman Von: CCP4 bulletin board [mailto:[email protected]] Im Auftrag von Arka Chakraborty Gesendet: Mittwoch, 27. August 2014 20:12 An: [email protected] Betreff: [ccp4bb] Lattice Translocation Disorder Correction Dear CCPers, Is there an existing script or program for implementing the intensity corrections for trans-located lattices in macromolecular crystals as described in Wang et al (2004)?. Any input or sharing will be immensely helpful. Thanks a lot, Arko -- Arka Chakraborty ibmb (Institut de Biologia Molecular de Barcelona) BARCELONA, SPAIN
