Hello,
How were those peaks created? If inside Analysis then they ought to have heights.
If you look at a peak table (Peak —> Peak Lists, in the Peak Table tab) then if you click on one or more rows you can determine a height (if you have the spectrum data file) by clicking on Recalc Fit.
And how are you exporting the peaks? Using the Format Converter to some specific NMR format (e.g. NmrView) or just by right-click Export on the peak table?
Wayne
> On 25 Oct 2017, at 00:35, Alexandra M Born <[log in to unmask]> wrote:
>
> Hello,
> Within our peak lists, frequently we have a peak with a missing height, but never a missing volume. We want to export heights for protein calculations, yet without this we can not estimate distances.
> Also, sometimes when we export a peak that does have a height reported in the peak list within ccpnmr, the height reported in our exported file is still zero.
> Thank you,
> Alexandra
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