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 R?ben Leibniz-Institut f?r Molekulare Pharmakologie Berlin (FMP) Abt.: NMR-unterst?tzte Strukturforschung Robert-R?ssle-Str. 10 D-13125 Berlin Tel: 030-94793224 Fax: 030-94793169 mail: roeben at fmp-berlin.de -------------- next part -------------- A non-text attachment was scrubbed... Name: not available Type: application/pgp-signature Size: 189 bytes Desc: not available Url : http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20070810/2a29814a/attachment.bin
