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Re: [ccp4bb] Any programs other than GRASP have a surface scribing function? |
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CCP4bb navigationCCP4bb <-- 2008 <-- January 2008 <-- 08 January 2008Subject: Re: Any programs other than GRASP have a surface scribing function? From: Avinash Gill gillavinash {- at -} GMAIL {- dot -} COM Date: 2008-01-08 been working on. There is an example in the online documentation to produce a molecular surface for the entire molecule or for a subset of atoms, and color it by solvent accessibility or other properties. It produces beautiful images, although if you do not have a relatively fast processer, computation of the surface might slow your machine temporarily. The have been able to produce these molecular surfaces in CCP4MG running on a Windows Vista machine. Hope this helps. Avi. On Jan 8, 2008 3:01 PM, James Thompson < Thompson.James@mayo.edu> wrote: > 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 navigationCCP4bb <-- 2008 <-- January 2008 <-- 08 January 2008 |
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