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Re: [ccp4bb] R-sleep

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Team Leader vacancy: PX group, SGC-Oxford
From: Frank von Delft frank {- dot -} vondelft {- at -} SGC {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2007-10-01
Next message:
Subject: Re: R-sleep
From: James Whisstock James {- dot -} Whisstock {- at -} MED {- dot -} MONASH {- dot -} EDU {- dot -} AU
Date: 2007-10-01


Subject: Re: R-sleep
From: Daniel Schlieper daniel {- dot -} schlieper {- at -} TUXOMANIA {- dot -} NET
Date: 2007-10-01

Does Refmac prints this value (observations (with restraints) over
parameter) somewhere in the log file? Maybe it does, and I just cannot
find it. However, I do find the numbers of observation, restraints and
atoms, so it is easy to calculate manually. But wouldn't it be useful to
have this value calculated at each refinement step?

Best regards, Daniel

On Mon, 1 Oct 2007, Ian Tickle wrote:

> [...]
> we are working with an observation/parameter count ratio of say <
> 3 (naturally I'm counting the geometric restraints with the X-ray
> observations).
> [...]

--
Daniel Schlieper email: daniel.schlieper@tuxomania.net
Molecular Motors Group phone: +44 1883 722306 (x 305)
Marie Curie Research Institute fax : +44 1883 714375
The Chart, Oxted RH8 0TL, UK web : http://mc11.mcri.ac.uk

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Team Leader vacancy: PX group, SGC-Oxford
From: Frank von Delft frank {- dot -} vondelft {- at -} SGC {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2007-10-01
Next message:
Subject: Re: R-sleep
From: James Whisstock James {- dot -} Whisstock {- at -} MED {- dot -} MONASH {- dot -} EDU {- dot -} AU
Date: 2007-10-01



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