 |
 |
Hi Marco, something that is easily overlooked is that you have to tick the "Use below settings when printing" box at the top of some of the tabs to make sure your selections take effect. But once you have found the settings that suit you, you should be able to make some really nice figures. Good luck, Vicky On 28 September 2010 10:07, Marco Roeben <[log in to unmask]> wrote: > Hi Vicky, > > Vicky Higman Higman wrote: > > > I'm surprised you are having such trouble with printing as the printing > has > > improved massively recently. If you have all the recent updates then you > > should be able to set lots of things manually in the print window now, > e.g. > > which spectra (positive or negative contours, with/without peaks etc), > > which ppm range, what size (both cm/ppm as well as the paper size) - you > > just need to look carefully at all the options and different tabs. And if > > you print to pdf, then you can open the figure in Inkscape (free graphics > > software, http://inkscape.org/) and change line widths, colours etc. and > > save it in svg, eps and other formats. > > If you are having trouble with the ppm ranges, then perhaps you need to > > change the aliased frquency ranges in the Experiment/Spectra/Referencing > > pop-up. > > Hope this helps, > > I saw the options but I didn't managed to get a satisfying result. Maybe I > haven't locked carefully enough. I will do it again after I set up my > experiments at the spectrometer. > > > greetings from Berlin > > Marco > > -- > Dipl. Chem. Marco Röben > Leibniz-Institut für Molekulare Pharmakologie (FMP) > dep.: Solution NMR > Robert-Rössle-Str. 10 > D-13125 Berlin > +49-30-94793224 (phone) > +49-030-94793169 (fax) > -- **************************************************** Dr. Victoria A. Higman-Davies Dept of Biochemistry University of Oxford South Parks Road Oxford OX1 3QU U.K. E-mail: [log in to unmask] (or [log in to unmask]) http://www.protein-nmr.org.uk ****************************************************