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Re: [ccp4bb] Entering mosflm keywords in imosflm 1.0.4

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: X-Ray films
From: Judith Murray-Rust judith {- dot -} murray-rust {- at -} CANCER {- dot -} ORG {- dot -} UK
Date: 2010-04-16
Next message:
Subject: Re: How to show bonds between ligands and metal which are around 1.8-2.0 Ao far away, in pymol..??
From: Ganesh Natrajan natrajan {- at -} EMBL {- dot -} FR
Date: 2010-04-16


Subject: Re: Entering mosflm keywords in imosflm 1.0.4
From: A Leslie andrew {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2010-04-16



The required keystrokes are described (although somewhat hidden) under
the heading "What's new in version 1.0.0" in the imosflm web page. (www.mrc-lmb.cam.ac.uk/harry/imosflm/ver104)
.

There are good reasons for this option not being well advertised. One
is that if keywords entered in this way set parameters that can also
be set via the "Experiment Settings" or "Processiong Options" menus,
the value set by the keyword will be overwritten and have no effect.
Another is that we would like users to tell us which additional
parameters they would like to be able to set (via the menus mentioned)
so that we can assign priorities. Allowing all possible keyword
options would make these menus unreasonably complicated which defeats
one of the design goals for the interface.

Andrew and Harry

On 16 Apr 2010, at 11:23, Huw Jenkins wrote:

> Hi again,
>
> I have just remembered what the magic keystroke combination was. I
> assume there is a reason this feature is undocumented so I'd better
> not post it....
>
>
> Huw
> --
> Dr Huw Jenkins
> Astbury Centre for Structural Molecular Biology
> University of Leeds


CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: X-Ray films
From: Judith Murray-Rust judith {- dot -} murray-rust {- at -} CANCER {- dot -} ORG {- dot -} UK
Date: 2010-04-16
Next message:
Subject: Re: How to show bonds between ligands and metal which are around 1.8-2.0 Ao far away, in pymol..??
From: Ganesh Natrajan natrajan {- at -} EMBL {- dot -} FR
Date: 2010-04-16



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