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Re: [ccp4bb] ccp4MG- selecting h-bonds

 

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CCP4bb <-- 2007 <-- June 2007 <-- 06 June 2007
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Subject: ccp4MG- selecting h-bonds
From: Kendall Nettles knettles {- at -} SCRIPPS {- dot -} EDU
Date: 2007-06-05
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Subject: EMBL Grenoble Team Leader: Synchrotron Methods for Structural Biology
From: Stephen Cusack cusack {- at -} EMBL {- dot -} FR
Date: 2007-06-06


Subject: Re: ccp4MG- selecting h-bonds
From: Stuart McNicholas mcnicholas {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-06

Kendall Nettles wrote:
> I have a question about how to show certain h-bonds with CCP4MG. I’d
> like to show a specific bond between an Arg and Glu, but not other
> H-bonds made by the Arg. How can I do this?
>
> Thanks!
> Kendall
>

Dear Kendall,
In the first and third columns in the display table you can specify
atom selections. These can be anything, so in one selection specify one
of your residues and in the other column the other residue. You can do
this by using eg. the "..of residue ranges.." option and selecting just
one residue.

Best Wishes,
Stuart McNicholas

CCP4bb navigation

CCP4bb <-- 2007 <-- June 2007 <-- 06 June 2007
Previous message:
Subject: ccp4MG- selecting h-bonds
From: Kendall Nettles knettles {- at -} SCRIPPS {- dot -} EDU
Date: 2007-06-05
Next message:
Subject: EMBL Grenoble Team Leader: Synchrotron Methods for Structural Biology
From: Stephen Cusack cusack {- at -} EMBL {- dot -} FR
Date: 2007-06-06



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