Dear Dr. Schreuder, Thanks a lot for pointing this out to me. Dr. Jimin Wang has kindly provided me the code to do the corrections. However, in case I need to do some similar manipulations in the future sftools would be very useful.
Thanks again, Best Regards, Arko On Thu, Aug 28, 2014 at 9:44 AM, <[email protected]> wrote: > 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* > -- *Arka Chakraborty* *ibmb (Institut de Biologia Molecular de Barcelona)* *BARCELONA, SPAIN*
