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Re: [ccp4bb] looking for software
 

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CCP4bb <-- 2008 <-- May 2008 <-- 14 May 2008
Previous message:
Subject: Re: Alternate Ligand Conformations
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-05-14 		Next message:
Subject: Re: refinement problem
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-05-14


Subject: Re: looking for software
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-05-14
Vellieux Frederic wrote:
> Dear all,
>
> I am looking for some software (computer program) that would take a
> full PDB file (including waters) and that would output a list of the
> water networks (including the names of the atoms) at the surface of a
> protein.
>
> Thank you in advance,
>
> Fred.
watertidy does something like this - it produces a bastard format but it
does give meaningful names..
eleanor

CCP4bb navigation

CCP4bb <-- 2008 <-- May 2008 <-- 14 May 2008
Previous message:
Subject: Re: Alternate Ligand Conformations
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-05-14 		Next message:
Subject: Re: refinement problem
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-05-14


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