[chimera-dev] python equivalent for Axis
Dr. Jean-Didier Maréchal
jeandidier.marechal at gmail.com
Sat Nov 8 07:00:05 PST 2008
Dear all,
Sorry to bother you again with a similar kind of question, but I'd like my
script to stock in an array the three resulting vectors of the new
implemented calculation of the axes for a given set of selected atoms. The
truth is that I find the right python call for the axis function. I imported
StructMeasure and tried different ways around but I can't find my way
through. I don't know if I don't give the wrong arguments or have the wrong
syntaxes.
Thanks a lot for any help,
JD
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Enviado el: jueves, 06 de noviembre de 2008 21:00
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Asunto: Chimera-dev Digest, Vol 58, Issue 2
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Today's Topics:
1. atom spec. in BNF (David A. C. Beck)
2. Re: atom spec. in BNF (Eric Pettersen)
----------------------------------------------------------------------
Message: 1
Date: Wed, 5 Nov 2008 14:03:02 -0800 (PST)
From: "David A. C. Beck" <dacb at u.washington.edu>
Subject: [chimera-dev] atom spec. in BNF
To: chimera-dev at cgl.ucsf.edu
Message-ID:
<Pine.LNX.4.64.0811051401230.9881 at homer23.u.washington.edu>
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Does anyone have BNF notation for the atom specification 'language' used
by Chimera? Thanks,
- David
--
David A. C. Beck, Ph.D.
dacb at u.washington.edu
Valerie Daggett Laboratory
University of Washington, Seattle
------------------------------
Message: 2
Date: Wed, 5 Nov 2008 14:26:16 -0800
From: Eric Pettersen <pett at cgl.ucsf.edu>
Subject: Re: [chimera-dev] atom spec. in BNF
To: "David A. C. Beck" <dacb at u.washington.edu>
Cc: chimera-dev at cgl.ucsf.edu
Message-ID: <88F81EBE-CCD4-495F-9316-FEA5D095965D at cgl.ucsf.edu>
Content-Type: text/plain; charset="us-ascii"
On Nov 5, 2008, at 2:03 PM, David A. C. Beck wrote:
> Does anyone have BNF notation for the atom specification 'language'
> used
> by Chimera?
I don't think so. What's the use case here? If you're in the context
of Chimera, you should be able to use Chimera's own atom-spec parsing
facilities, e.g. chimera.specifier.evalSpec(). Outside of Chimera,
I'm aware of a pretty extensive but not totally complete parser in
perl: Chemistry::MidasPattern - Select atoms in macromolecules -
search.cpan.org
--Eric
Eric Pettersen
UCSF Computer Graphics Lab
http://www.cgl.ucsf.edu
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