Re: [ccp4bb] Sketcher and stereochemistry

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CCP4bb <-- 2007 <-- March 2007 <-- 19 March 2007

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Subject: Sketcher and stereochemistry
From: Vu Thai thaivt {- at -} GMAIL {- dot -} COM
Date: 2007-03-19

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Subject: Re: Sketcher and stereochemistry
From: Vu Thai thaivt {- at -} GMAIL {- dot -} COM
Date: 2007-03-19

Subject: Re: Sketcher and stereochemistry
From: Dale Tronrud det102 {- at -} UOXRAY {- dot -} UOREGON {- dot -} EDU
Date: 2007-03-19

Garib has documentation on his website that I presume matches what is
required by sketcher. It can be found at

http://www.ysbl.york.ac.uk/~garib/refmac/docs/theory/chiral.html

(I did a Google of "ccp4 chiral" to find it.)

Dale Tronrud

Vu Thai wrote:
> Hi All,
>
> I was wondering how to properly define the stereochemistry for a new ligand
> in sketcher. In the sketcher interface there are three columns after the
> stereochem sign option. I would assume that the order in which you enter
> the chiral neighbors would effect the sign that you choose for your
> stereochemistry. Does any one know how sketcher reads these three columns
> to determine the stereochemsitry?
>
> Thanks in advance for your help.
> Cheers,
> Vu

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CCP4bb <-- 2007 <-- March 2007 <-- 19 March 2007

Previous message:
Subject: Sketcher and stereochemistry
From: Vu Thai thaivt {- at -} GMAIL {- dot -} COM
Date: 2007-03-19

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Subject: Re: Sketcher and stereochemistry
From: Vu Thai thaivt {- at -} GMAIL {- dot -} COM
Date: 2007-03-19