| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] Problem with 2 runs in scala |
||
- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: Problem with 2 runs in scala From: Miguel Ortiz Lombardia miguel {- dot -} ortiz-lombardia {- at -} AFMB {- dot -} UNIV-MRS {- dot -} FR Date: 2009-07-03 Thanks to all who answered! Removing "RUN 1 reference" did the trick Another idea was to simply: EXCLUDE batch 551 to 650 but then, smoothed scaling is not possible (to wide a gap ) Best regards, Miguel > 2009/7/3 Miguel Ortiz Lombardia > >: >> Dear all, >> >> I'm trying to scale a dataset where 100 frames in the middle (25 >> degrees) >> are quite bad so I would like to exclude them. Because the angular >> range is >> too wide I can only do that by creating two runs. So far, so good. >> The >> problem is that even if my input contains these five lines: >> >> Data line--- run 1 INCLUDE batch 1 to 550 >> Data line--- run 2 INCLUDE batch 651 to 720 >> Data line--- RUN 1 reference >> Data line--- name run 1 project sls090624 crystal WHALE4 dataset sls >> Data line--- name run 2 project sls090624 crystal WHALE4 dataset sls >> >> scala ends with this error: >> >> **** Run 2 has not been assigned to a dataset **** >> >> Scala: ***** Error in input ***** >> >> >> I'm almost certain I've seen this before, but I don't remember the >> cure... I >> would appreciate if someone can help. >> >> Best regards, >> >> >> Miguel >> -- >> Miguel Ortiz Lombardía >> Architecture et Fonction des Macromolécules Biologiques (UMR6098) >> CNRS, Universités d'Aix-Marseille I & II >> Case 932 >> 163 Avenue de Luminy >> 13288 Marseille cedex 9 >> France >> Tel : +33(0) 491 82 55 93 >> Fax: +33(0) 491 26 67 20 >> e-mail: miguel.ortiz-lombardia@afmb.univ-mrs.fr >> Web: http://www.pangea.org/mol/spip.php?rubrique2 >> >> > > -- > This message has been scanned for viruses and > dangerous content by MailScanner, and is > believed to be clean. > -- Miguel Ortiz Lombardía Architecture et Fonction des Macromolécules Biologiques (UMR6098) CNRS, Universités d'Aix-Marseille I & II Case 932 163 Avenue de Luminy 13288 Marseille cedex 9 France Tel : +33(0) 491 82 55 93 Fax: +33(0) 491 26 67 20 e-mail: miguel.ortiz-lombardia@afmb.univ-mrs.fr Web: http://www.pangea.org/mol/spip.php?rubrique2 CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |