| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] FreeR flag value swap |
||
- 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: FreeR flag value swap From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK Date: 2007-10-01 You can just set your default FreeR value to 1. See the REFMAC gui etc.. Eleanor Petra Lukacik wrote: > I have a mtz file (output from phenix AutoSol and AutoBuild) where the > FreeR flag for the test set has a value of 1 and and the working set > has value 0. This is opposite to the ccp4 default where the FreeR set > used within refinement is flagged as 0. Is there a way to swap the two > around so that my file has the ccp4 default arrangement? Preferably I > would like to avoid conversion to ASCII reflection file formats (and > back to mtz). > Many thanks > > Petra > > ------------------------------ > Dr Petra Lukacik > NIDDK, NIH > Building 50, Room 4507 > 50 South Drive > Bethesda > MD 20892 > USA > Tel: 301 594 9231 > ----------------------------- > > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |