| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] number of MTZ files input to scaleit |
||
- 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: number of MTZ files input to scaleit From: "Winter, G (Graeme)" g {- dot -} winter {- at -} DL {- dot -} AC {- dot -} UK Date: 2007-06-26 Hi Harry, The only way I have ever found to do this is to do lots of cad runs. Especially if you want them all to share the same unit cell, project name and crystal name... Cheers, Graeme -----Original Message----- From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Harry Powell Sent: 26 June 2007 14:06 To: CCP4BB@JISCMAIL.AC.UK Subject: [ccp4bb] number of MTZ files input to scaleit Hi folks silly question, I know, and I'm sure this must have been answered before, but I want to put 10+ datasets into the same file and get scaling statistics between them. I find that SCALEIT is happy to do the scaling once all the datasetsa re together (according to the man page it's okay with 20) but CAD will only let me put 9 datasets in an MTZ file. Do I have to run CAD twice (or more...) to get all my datasets together? Or is there some other way that I've missed? Harry -- Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road, Cambridge, CB2 2QH CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |