[gmx-users] Hydrogen bonding

[Daan van Aalten]

yes TENTH's indeed, sorry! 

On Wed, 30 Jan 2002, Bert de Groot wrote:

> Daan van Aalten wrote:
> 
> > Resolution != error is not an entirely correct statement. Yes, the
> > B-factor is an indication of disorder, but on top of that in a 4 Angstrom
> > structure there can easily be an uncertainly of a few ten's of Angstroms
> > in the coordinates, regardless of how high or low your B-factors are.
> 
> it is very reassuring to see that the xtallographers among us put some errorbars
> on their coordinates. But I'm sure that Daan meant tenth's of Angstroms, and not
> ten's of Angstroms..? :-)
> 
> 
> Bert
> 
> ____________________________________________________________________________
> Dr. Bert de Groot
> 
> Max Planck Institute for Biophysical Chemistry
> Theoretical molecular biophysics group
> Am Fassberg 11 
> 37077 Goettingen, Germany
> 
> tel: +49-551-2011306, fax: +49-551-2011089
> 
> email: bgroot at gwdg.de
> http://www.mpibpc.gwdg.de/abteilungen/071/bgroot
> ____________________________________________________________________________
> 


##############################################################################
 
Dr. Daan van Aalten                    Wellcome Trust RCD Fellow 
Wellcome Trust Biocentre, Dow Street   TEL: ++ 44 1382 344979 
Div. of Biol.Chem. & Mol.Microbiology  FAX: ++ 44 1382 345764 
School of Life Sciences                E-mail: dava at davapc1.bioch.dundee.ac.uk
Univ. of Dundee, Dundee DD1 5EH, UK    WWW: http://davapc1.bioch.dundee.ac.uk 

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