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: [EMAIL PROTECTED]
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