[Xplor-nih] ANI atoms after structure calculation

[Marco Roeben]

Hello Charles,

On Thursday 09 August 2007 17:34, you wrote:

> Perhaps I should make the default atom selection not display those
> atoms in vmd-xplor. They are useful though- for visualizing RDC
> restraints...

Maybe this is a good idea, but I'm new in the field of structure calculations 
and maybe a more experienced user isn't as irritated as I was.

But thanks again for all your very usefull tips!


best regards

Marco

-- 
Dipl. Chem. Marco Röben
Leibniz-Institut für Molekulare Pharmakologie Berlin (FMP)
Abt.: NMR-unterstützte Strukturforschung
Robert-Rössle-Str. 10
D-13125 Berlin
Tel: 030-94793224
Fax: 030-94793169
mail: roeben at fmp-berlin.de
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