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[ccp4bb] Any programs other than GRASP have a surface scribing function?

 

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CCP4bb <-- 2008 <-- January 2008 <-- 08 January 2008
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Subject: Re: How to refine large moleculars?
From: Juergen Bosch jbosch {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2008-01-08
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Subject: Re: Any programs other than GRASP have a surface scribing function?
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Date: 2008-01-08


Subject: Any programs other than GRASP have a surface scribing function?
From: James Thompson Thompson {- dot -} James {- at -} MAYO {- dot -} EDU
Date: 2008-01-08

Dear CCP4'ers,

Any Windows/Linux/OS X programs have a surface scribing function
similar to that found in GRASP, to quickly draw the border of a
surface selection (or subset) and calculate or display local features
of the molecular surface? I have no access to SGIs now. I have a
memory of similar function elsewhere but am not finding the ability
within GRASP2, DINO, CHIMERA, etc. Perhaps I'm thinking of Setor
which was also IRIX, and perhaps this memory is suspect... Other
selection methods for a molecular surface require more of my time to
define the subset.

Many thanks,

Jim

James R. Thompson
Assistant Professor of Biophysics
Mayo Clinic College of Medicine
Department of Physiology and Biomedical Engineering
Mayo Proteomics Research Center
Office 507-538-3891
Fax 507-538-3954
E-mail thompson.james@mayo.edu



CCP4bb navigation

CCP4bb <-- 2008 <-- January 2008 <-- 08 January 2008
Previous message:
Subject: Re: How to refine large moleculars?
From: Juergen Bosch jbosch {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2008-01-08
Next message:
Subject: Re: Any programs other than GRASP have a surface scribing function?
From: hua jing jing_hua {- at -} HOTMAIL {- dot -} COM
Date: 2008-01-08



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