Hello,
The stacking is on the TODO list and will hopefully be here in not too
long.
The colour should be settable via the Slice Color in Experiments --> Edit
Spectra in the Display Options tab.
And there is a scale option for each spectrum in the same dialog in the
Spectra tab, so that will provide a relative scale.
Wayne
On Tue, 10 Mar 2009, Krisztina Feher wrote:
> Thanks Wayne!
> That already makes it already useable! Although it would be nice to
> manipulate the intensities separately. Vertical shifting of the
> individual spectra would be also quite handy. And let me tell you
> something that does not work: I set up different colours for different
> 1ds, but they are all black. I stop now I guess....
> Krisztina
>
> --- On Tue, 3/10/09, Wayne Boucher <[log in to unmask]> wrote:
> From: Wayne Boucher <[log in to unmask]>
> Subject: Re: 1d 1H intensity Re: Small Organic Molecules and CCPNMR
> To: [log in to unmask]
> Date: Tuesday, March 10, 2009, 2:38 PM
>
> Hello,
>
> The Home and End keys will move the levels up and down. Alternatively it
> is the slice range in the Windows --> Edit Windows popup in the Windows
> &
> Axes tab.
>
> Needless to say, there's lots to do to make the 1D interface more
> usable...
>
> Wayne
>
> On Tue, 10 Mar 2009, Krisztina Feher wrote:
>
> > Hi Wim,
> >
> > connected to the problem of small molecule NMR is using 1 dimensional
> > spectra: is there some guidance about how manipulate 1 dimansional
> > spectra somewhere? I got stuck already by trying to increase or decrease
> > intensity. Teh menu for contour plots are displayed, but understandably
> > do not have effect....
> > Thanks,
> >
> > Krisztina
> >
> > --- On Tue, 3/10/09, Wim Vranken <[log in to unmask]> wrote:
> > From: Wim Vranken <[log in to unmask]>
> > Subject: Re: Small Organic Molecules and CCPNMR
> > To: [log in to unmask]
> > Date: Tuesday, March 10, 2009, 10:34 AM
> >
> > Hi Markus,
> >
> > I've just written a step-by-step script (hardly a tutorial) on how to
> > import chemComps - it's the online on the wiki site at:
> >
> >
> http://sites.google.com/site/ccpnwiki/Home/documentation/ccpnmr-software/ccpn-formatconverter/how-to-s/chemcomp-import
> >
> > Let me know if there are any problems with it!
> >
> > Bye,
> >
> > Wim
> >
> >
> >
> >
>
>
>
>
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