Thank you for the replies on this- i will report if we find a particular software to work better!
Best, Tommi On 17 Jul 2018, at 21:53, Murpholino Peligro <[email protected]<mailto:[email protected]>> wrote: Link provided not working. Need the http prefix, like this http://www.crystal.chem.uu.nl/distr/eval/ El mar., 17 de jul. de 2018 a la(s) 11:24, Kroon-Batenburg, L.M.J. (Louise) ([email protected]<mailto:[email protected]>) escribió: Dear Tommi, You may want to try EVAL: www. cryst.chem.uu.nl/distr/eval<http://cryst.chem.uu.nl/distr/eval> EVAL can deconvolute reflections from multiple lattices. Best wishes Loes ___________________________________________________________ Dr. Loes Kroon-Batenburg Dept. of Crystal and Structural Chemistry Bijvoet Center for Biomolecular Research Utrecht University Padualaan 8, 3584 CH Utrecht The Netherlands E-mail : [email protected]<mailto:[email protected]> phone : +31-30-2532865 fax : +31-30-2533940 ________________________________________ From: CCP4 bulletin board [[email protected]<mailto:[email protected]>] on behalf of Kajander, Tommi A [[email protected]<mailto:[email protected]>] Sent: Monday, July 16, 2018 10:55 PM To: [email protected]<mailto:[email protected]> Subject: [ccp4bb] data processing with split/bad crystals Dear All, I was wondering what would be the best software nowadays to try to process data from crystal that clearly is split or has a secondary set of lattice points (close, poor data) in the raw data - data can be processed with XDS (2.9-2.8 Å) but Rmerge tends to be bit high at low resolution (close to 7-8% depending on processing) - using XSCALE helps with the radiation damage correction some what. Data looks like primitive orthorombic but not quite sure (also seems like it has one screw axis e.g. P2212 - but oddly phaser finds solutions in P22121 also or even preferably…..). I am wondering a bit if it isn’t actually monoclinic. Based on automated processing by Diamond pipeline XDS seems most robust - but any hints on such cases would be welcome. Of course we will try to get better crystal but so far no luck. Thanks for comments, Best Tommi --- Tommi Kajander, Ph.D. Structural Biology and Biophysics Institute of Biotechnology University of Helsinki Viikinkaari 1 (P.O. Box 65) 00014 Helsinki, Finland ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 ________________________________ To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 Tommi Kajander, Ph.D., PI Structural Biology and Biophysics Institute of Biotechnology University of Helsinki Viikinkaari 1 (P.O. Box 65) 00014 Helsinki, Finland p. +358-2-941-58904 / +358-050-4480991 [email protected]<mailto:[email protected]> http://www.biocenter.helsinki.fi/bi/kajander/ ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
