Justin,

If this interests you, please send it to h...@schrodinger.com and also
add your vote to http://www.pymolwiki.org/index.php/Ideas.  I think
this idea currently only has two supporters.

Thanks,

-- Jason

On Wed, Mar 31, 2010 at 8:28 AM, Justin Lecher <j.lec...@fz-juelich.de> wrote:
> Hello Jayson,
>
> as I saw you are starting to implement crystallographic specific
> elements like fetching maps from the EDS, what about putting some NMR
> related features on top. The most important would be to get something
> like the old pyNMR plugin to show NOE restrains. What do you think about
> this idea?
> Perhaps it is a small fix to get the pyNMR code working with the newer
> versions of pymol.
>
> Thanks justin
>
>
>
>
> --
> Justin Lecher
> Institute for Neuroscience and Biophysics
> ISB 3 - Institute for structural biochemistry
> Research Centre Juelich GmbH,
> 52425 Juelich,Germany
> phone: +49 2461 61 5385
>
>
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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http://p.sf.net/sfu/intel-sw-dev
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