Dear all,
During an ordinary assignment of my spectra I happened to discover that
one spectrum had "magically" multiplied. I have no idea what caused this
and/or where I might have clicked wrong. Did anyone have the same
problem, yet? There is also no error message in the terminal.
Since this could be quite unbelievable I attached a screen shot. You see
an hncacb spectrum which should only have resonances (and which it did
until this morning) between about 75 and 17 ppm. The spectrum seems
copied somehow down to the carbonyl-region.
Unfortunately, I saved and backuped the project before I realised this.
When I open the spectrum in a new project it looks as did the days before.
I can live with it but it would be nice if I could return everything
back to normal.
Best wishes and many thanks in advance for any helpful or critical advice,
Marcel
--
Marcel Jurk
Leibniz Institut fuer Molekulare Pharmakologie (FMP)
Solution NMR (AG Schmieder)
Robert-Roessle-Str. 10
13125 Berlin
Germany
eMail: [log in to unmask]
Phone: +49-30-94793223
Fax: +49-030-94793169
|