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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