Re: [ccp4bb] coot: Show Symmetry

Protein crystallography Programs for crystallography X-ray detectors
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CCP4bb <-- 2007 <-- December 2007 <-- 04 December 2007

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Subject: coot: Show Symmetry
From: Vineet Gaur vineetgaur1982 {- at -} GMAIL {- dot -} COM
Date: 2007-12-04

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Subject: Re: coot: Show Symmetry
From: "George M {- dot -} Sheldrick" gsheldr {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2007-12-04

Subject: Re: coot: Show Symmetry
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2007-12-04

Your pdb-file should contain a line starting with CRYST1 containing cell
dimensions and space group. Maybe this is not the case for your pdb-file?

What is the output of
grep CRYST1 pdffile
where you replace 'pdffile' with the name of the file you are loading into
coot?

Tim

--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

GPG Key ID = A46BEE1A

On Mon, 3 Dec 2007, Vineet Gaur wrote:

> Hi All
> i want to display symmetry molecules in COOT, but regularly getting the
> following warning:
> There are no model molecules that can display symmetry (Cryst1 problem).
>
> How to troubleshoot this Cryst1 problem
>
> thanks in advance
>
> Vineet gaur
>

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CCP4bb <-- 2007 <-- December 2007 <-- 04 December 2007

Previous message:
Subject: coot: Show Symmetry
From: Vineet Gaur vineetgaur1982 {- at -} GMAIL {- dot -} COM
Date: 2007-12-04

Next message:
Subject: Re: coot: Show Symmetry
From: "George M {- dot -} Sheldrick" gsheldr {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2007-12-04