Re: [ccp4bb] Twin refinement not working in CCP4 6.1.1

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-03-02

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Subject: Re: Twin refinement not working in CCP4 6.1.1
From: Ronnie Berntsson r {- dot -} berntsson {- at -} RUG {- dot -} NL
Date: 2009-03-02

I have the same problem when running the latest ccp4 (6.1.1 on os x,
updated 1 hour ago via fink). Only way I managed to circumvent it is
to add the TWIN keyword in the command file as well..

Cheers,
Ronnie Berntsson

On Mar 2, 2009, at 16:06, Carr, SB (Stephen) wrote:

> Dear CCP4BB,
>
> I have come across a problem when running refmac5 in CCP4 6.1.1 via
> the gui. I have a twinned data set and so want to refine the twin
> fraction of the data. I selected amplitude based twin refinement in
> the gui, but find that the resulting command file does not contain
> the twin keyword and hence twin refinement does not occur. If I
> manually edit the command file to include the twin keyword then
> refmac calculates twin fractions etc. Has anyone else come across
> this problem and if so how did you solve it?
>
> best regards,
>
> Steve Carr
>
>
> Dr Stephen Carr,
> Membrane Protein Laboratory,
> Diamond Light Source Ltd,
> Harwell Science and Innovation Campus,
> Chilton,
> Didcot,
> OX11 0DE
>
> Tel: (44)1235 778896
> Email Stephen.Carr@diamond.ac.uk
>
>
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CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: coot crashes
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-03-02

Next message:
Subject: 39th Mid-Atlantic Macromolecular Crystallography meeting
From: Dyda dyda {- at -} ULTI {- dot -} NIDDK {- dot -} NIH {- dot -} GOV
Date: 2009-03-02