James,
CCP4mg will allow you select a set of atoms and draw a surface over them
in whatever colour scheme that you choose.
The tutorial explaining this is at
http://www.ysbl.york.ac.uk/~ccp4mg/ccp4mg_help/tutorial/surfaces.html
Cheers
Liz
James Thompson 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 [log in to unmask] <mailto:[log in to unmask]>
>
>
>
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