Quick navigation: Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |    Advert   |   
 

[ccp4bb] Default contour levels for SRF in Molrep

- Protein crystallography

Main steps:

   - Protein purification
   - Crystallisation

Special:

   - Programs for crystallography
   - X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

   - CCP4BB

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: Zn fingers and Ni columns
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-01-03
Next message:
Subject: Webcast of the CCP4 study weekend ?
From: Rajesh Ponnusamy ponnusamy {- at -} BIOCHEM {- dot -} UNI-LUEBECK {- dot -} DE
Date: 2008-01-04


Subject: Default contour levels for SRF in Molrep
From: Derek Logan Derek {- dot -} Logan {- at -} MBFYS {- dot -} LU {- dot -} SE
Date: 2008-01-04

Hi,

What are the default contour levels for the Postscript plot of the
self rotation function produced by Molrep? They are not specified in
the documentation but Googling turns up a couple of articles where the
levels are described as from 0.5 sigma above the mean in steps of 0.5
sigma. Is it possible to change the default values?

Thanks
Derek
--
Derek Logan tel: +46 46 222 1443
Associate professor fax: +46 46 222 4692
Molecular Biophysics mob: +46 76 8585 707
Lund University
Box 124, Lund, Sweden



CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: Zn fingers and Ni columns
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-01-03
Next message:
Subject: Webcast of the CCP4 study weekend ?
From: Rajesh Ponnusamy ponnusamy {- at -} BIOCHEM {- dot -} UNI-LUEBECK {- dot -} DE
Date: 2008-01-04



ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd