Re: [ccp4bb] AW: [ccp4bb] Lattice Translocation Disorder Correction
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, 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:CCP4BB@JISCMAIL.AC.UK] *Im Auftrag von > *Arka Chakraborty > *Gesendet:* Mittwoch, 27. August 2014 20:12 > *An:* CCP4BB@JISCMAIL.AC.UK > *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*
[ccp4bb] AW: [ccp4bb] Lattice Translocation Disorder Correction
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:CCP4BB@JISCMAIL.AC.UK] Im Auftrag von Arka Chakraborty Gesendet: Mittwoch, 27. August 2014 20:12 An: CCP4BB@JISCMAIL.AC.UK 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
Re: [ccp4bb] Lattice Translocation Disorder Correction
Dear Arko, my first port of call would be the man himself: jimin.wang AT yale.edu Andreas On 27/08/2014 7:12, Arka Chakraborty wrote: 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*/ / -- Andreas Förster Crystallization and X-ray Facility Manager Centre for Structural Biology Imperial College London
[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*
