On Monday 03 September 2007 19:01, Patrick van der Wel wrote:
> Well, I think the difference is that this affects *all* spectra not
> specific ones. However, it might still be good to have a shortcut button
> to access this window from within the edit spectra dialog window?
Hmm... I would have expected a completely different behaviour. I thought ccpn
automatically recognized the spectral width and the user can then change the
default limits. Something like a fine tuning for every spectra. Then the
option would make sense in the edit spectra dialog.
best regards
Marco
--
Dipl. Chem. Marco Röben
Leibniz Institute of Molecular Pharmacology (FMP)
dep.: Solution NMR
Robert-Rössle-Str. 10
D-13125 Berlin
+49-30-94793224 (phone)
+49-030-94793169 (fax)
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