I seem to remember a while back that when the default background was set
to back, then the default peak list colour was automagically set to
white. Is there a reason that this is no longer the case? or did it just
disappear in the mists of time?
Cheers
Andy
Markus Heller wrote:
>
> Ha, this worked! I’m using yellow for the peaks on black back ground,
> with white rulers/marks. At a first glance, it’s much better to read
> IMHO. Will see what I think after a few hours of work.
>
> Thanks Marie!
>
> *From:* CcpNmr software mailing list [mailto:[log in to unmask]]
> *On Behalf Of *Phelan, Marie
> *Sent:* Tuesday, July 10, 2012 1:11 AM
> *To:* [log in to unmask]
> *Subject:* Re: Window background and font color
>
> Hi Markus
>
> You can change colour schemes in version 2.1.5 by:
>
> If you go to the analysis main toolbar, select preferences, then
> colour schemes, you can change the window background colour under the
> 'main options' tab.
>
> To change the font colour, again go to the analysis main toolbar,
> select peak, then peak list, and change each peaklist colour in turn.
>
> I believe this process is to be streamlined for the next generation
> software but I think the above method will work with version 2.2.1.
>
> Best wishes
>
> Marie
>
> NMR Centre
> Biological Sciences
> University of Liverpool
> Crown Street
> Liverpool
> L697ZB
> 0151 795 4398
>
> ------------------------------------------------------------------------
>
> *From:* CcpNmr software mailing list [[log in to unmask]] on behalf
> of Markus Heller [[log in to unmask]]
> *Sent:* Tuesday, July 10, 2012 12:22 AM
> *To:* [log in to unmask] <mailto:[log in to unmask]>
> *Subject:* Window background and font color
>
> Hello all,
>
> Another question: I have a hard time reading the peak annotations in
> the default color scheme. I’m thinking it might be easier with a black
> background and white font color, but I can’t figure out how to achieve
> this?
>
> Is there a quick and easy way to do this, and if so, how?
>
> Thanks
>
> Markus
>
> --
>
> *Markus Heller, Ph.D.*
>
> NMR Scientist
>
> CDRD - The Centre for Drug Research and Development
>
> 2259 Lower Mall, Third Floor | Vancouver, BC V6T 1Z4
>
> T: (604) 221-7750 ext. 122 | F: (604) 221-7753 | E: [log in to unmask]
> <mailto:[log in to unmask]> | www.cdrd.ca <http://www.cdrd.ca/>
>
--
Dr Andy Herbert
Department of Chemistry
University of Edinburgh
West Mains Road
Edinburgh
UK
EH9 3JJ
Tel: +44 (0)131 650 4704 or 650 7372
Email: [log in to unmask]
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