Hello,
I've looked further into why the isotopes were not being picked up and it
turns out that when there were more acqu* files than proc* files the code
was giving up (but only for the isotope types, as it happens). But in the
case at hand the reason there were more acqu* files was because one of the
dimensions only had 1 point in it. So I've put in some code to trap that
case now. Hopefully it will not cause its own problems, having done
this. Updates for both 2.1.5 and 2.2.1.
Wayne
On Thu, 10 Mar 2011, Wayne Boucher wrote:
> Hello,
>
> It turns out that this issue was because the isotopes were not being picked
> up from the Bruker acqu/proc files and so the relevant "unit" attribute was
> not being set to "ppm". I've tried to protect against this (the 2.2.1
> implementation does better than 2.1.5 on this front). But there still might
> be other cases where this causes a problem.
>
> Wayne
>
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