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[ccp4bb] Protein PDB in Crystal Environment

 

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CCP4bb <-- 2007 <-- March 2007 <-- 08 March 2007
Previous message:
Subject: Re: MTZ format conversion
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-08
Next message:
Subject: Re: Protein PDB in Crystal Environment
From: Lieven Buts lieven {- dot -} buts {- at -} VUB {- dot -} AC {- dot -} BE
Date: 2007-03-08


Subject: Protein PDB in Crystal Environment
From: "Manfred S {- dot -} Weiss" msweiss {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2007-03-08

Hi all,

before I start with some scripting myself, does anybody have a
utility, which takes a PDB and the cell and space group information
and then writes out the original PDB together with all molecules
contacting the first one in the crystal?

Thanks,

Manfred.

********************************************************************
* *
* Dr. Manfred S. Weiss *
* *
* Team Leader *
* *
* EMBL Hamburg Outstation Fon: +49-40-89902-170 *
* c/o DESY, Notkestr. 85 Fax: +49-40-89902-149 *
* D-22603 Hamburg Email: msweiss@embl-hamburg.de *
* GERMANY Web: www.embl-hamburg.de/~msweiss/ *
* *
********************************************************************

CCP4bb navigation

CCP4bb <-- 2007 <-- March 2007 <-- 08 March 2007
Previous message:
Subject: Re: MTZ format conversion
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-08
Next message:
Subject: Re: Protein PDB in Crystal Environment
From: Lieven Buts lieven {- dot -} buts {- at -} VUB {- dot -} AC {- dot -} BE
Date: 2007-03-08



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