Hi Michael.
Something similar has been made to show the "SITES" labels of a pdb file,
for quick referencing of a crystal structure.
http://pymolwiki.org/index.php/Select_sites
You could look into how that is written, and provide something similar for
an NMR structure?
Best
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2013/2/8 Zimmermann, Michael T., Ph.D. <zimmermann.mich...@mayo.edu>
> Dear PyMOL Users,****
>
> ** **
>
> I’ve been using fetch and fetchlocal (from the wiki) for working with
> multiple datasets of structures, but have a nagging issue that I have not
> found an efficient way to solve. I typically download the first biological
> unit, which works for X-ray structures. The trouble is (for good reason),
> NMR structures don’t have a .pdb1 file. Does anyone have a script to do, or
> have a good idea about how to implement, the following? (It’s really my
> lack of familiarity with catching the value from functions like
> cmd.get_names (rather than it just being printed) in python that’s my
> barrier…)****
>
> ** **
>
> Attempt to fetch 2yrq.pdb1****
>
> If fetch fails, try fetching 2yrq.pdb****
>
> If successful and we have >1 state, save the first state****
>
> ** **
>
> Thanks!****
>
> ** **
>
> *Michael T. Zimmermann*
>
> Ph. D. in Bioinformatics | Health Sciences Research | Division of
> Biomedical Statistics and Informatics****
>
> *Mayo Clinic* | 200 First Street SW | Rochester, MN 55905 |
> mayoclinic.org<http://www.mayoclinic.org>
> ****
>
> ** **
>
>
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