As more of an "implementor" and end-user than a developer I would  
agree that yes, this would be strongly welcomed!  CCSDs ReLiBase does  
this, but again that is far from user friendly or open source (and  
ReLiBase+ is exorbitantly priced)

Good luck,
Tom

On Apr 2, 2009, at 7:23 AM, Chris Larsen <[email protected]> wrote:

> All,
>
> I am attempting to write up a structure biology proposal for the
> NIH...and just trying to establish JMol capabilities here.
>
> Would you al agree that the following function does not exist in Jmol?
>
> 1 Select residues in a protein's catalytic group
> 2 Note positions relative to each other
> 3 Search all of PDB, for that spatial arrangement of residues
> 4 Return back list of of PDB IDs with rms deviation, as a table
>
> This is basically blast but for structure. I've gotten some static
> from review about this but I think a plug in would be really welcomed.
> Its sequence agnostic. What do you think? If we could get funding for
> this, it would add to the developer squad already on the team. Let me
> know please. I'm not talking about SYBYL, I'd like something for the
> masses to use easily...Highlight three things and press a button to
> launch.
>
> Further I'd like the spirit of this request to remain open source
> please, but the idea is mentioned in straight up confidence to this
> group and is already written up, so no poaching  eh? We all have a lot
> on our plates but JMol is a really good effort I'd like to support.
>
> Cheers,
>
> Chris Larsen
>
>
> -- 
> ** Vecna's Maryland office moved 11/6/08.
> My new phone, fax, and address are below.**
>
> Christopher Larsen, Ph.D.
> Sr. Scientist / Grants Manager
> Vecna Technologies
> 6404 Ivy Lane #500
> Greenbelt, MD 20740
> Phone: (240) 965-4525
> Fax: (240) 965-4507
> 240-737-1625
>
>
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