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[ccp4bb] 3D fitting

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CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: [off topic] another network
From: Sean Seaver sean {- at -} P212121 {- dot -} COM
Date: 2010-01-17
Next message:
Subject: Re: 3D fitting
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2010-01-17


Subject: 3D fitting
From: Miri Hirshberg miri {- at -} EBI {- dot -} AC {- dot -} UK
Date: 2010-01-17

Sun., Jan. 17th 2010
EBI

Greetings,

I am looking for a 3D structure superposition program which takes
two structures and superpose them based only on the coordinates X,Y,Z
regardless of of residue/atoms name.

(both files are in PDB format)

Thanks
Miri

------------------------------------
Dr Miri Hirshberg
European Bioinformatics Institute UK
PDBe - EBI -EMBL
http://www.ebi.ac.uk/pdbe

Phone: +44 (0) 1223 492647
FAX: +44 (0) 1223 494468
------------------------------------

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: [off topic] another network
From: Sean Seaver sean {- at -} P212121 {- dot -} COM
Date: 2010-01-17
Next message:
Subject: Re: 3D fitting
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2010-01-17



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