[ccp4bb] REFMAC 5.4.0034

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

CCP4bb navigation

CCP4bb <-- 2008 <-- January 2008 <-- 08 January 2008

Previous message:
Subject: Re: How to refine large moleculars?
From: junfeng liu jliu {- at -} NIMR {- dot -} MRC {- dot -} AC {- dot -} UK
Date: 2008-01-08

Next message:
Subject: Re: How to refine large moleculars?
From: Yongchao Li yond_lee {- at -} YAHOO {- dot -} COM
Date: 2008-01-08

Subject: REFMAC 5.4.0034
From: Mark A Saper saper {- at -} UMICH {- dot -} EDU
Date: 2008-01-08

I keep finding that the Refmac version from 5.4.0034 is more "stable"
at least with full anisotropic refinement at 1.35 Å resolution. The R-
factor stays relatively similar and there is a slow decrease of R-
free with R-work. It doesn't jump around compared with an identical
refinement in current version 5.4.0066.

Has anyone else noticed this?

Mark
_____________________________
Mark A. Saper, Ph.D.
Associate Professor, Biophysics and Department of Biological Chemistry
University of Michigan
3040 Chemistry Building
930 N University Ave
Ann Arbor MI 48109-1055

saper@umich.edu phone (734) 764-3353 fax (734)
764-3323 Research summary

CCP4bb navigation

CCP4bb <-- 2008 <-- January 2008 <-- 08 January 2008

Previous message:
Subject: Re: How to refine large moleculars?
From: junfeng liu jliu {- at -} NIMR {- dot -} MRC {- dot -} AC {- dot -} UK
Date: 2008-01-08

Next message:
Subject: Re: How to refine large moleculars?
From: Yongchao Li yond_lee {- at -} YAHOO {- dot -} COM
Date: 2008-01-08