VMD-L Mailing List

From: andrea spitaleri (spitaleri.andrea_at_hsr.it)
Date: Thu Dec 15 2005 - 05:16:58 CST

[Apologies if it is not a right place to post it]
Hi there,
I have been trying to use vmd-xplor in order to analyse my noe
constraints from a docking calculation.
Since I have 100 and more structure to be analysed, I wrote a script in
tcl to be sourced in vmd-xplor console. This script load all structures,
but I cannot find out how to call the noe-call function. I can do this
manually, loading the file.tbl and changing one by one the file.pdb to
be analysed. I would like to know how you can call the noe-call function
in a script.

Thanks,

Regards

Andrea 

-- 
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Andrea Spitaleri
Dulbecco Telethon Institute
c/o DIBIT Scientific Institute
Biomolecular NMR, 1B4
Via Olgettina 58
20132 Milano (Italy)
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