Hello,
I think this is the code possibly being a bit too strict. So it looks
like when trying to map the dimensions from one experiment to the next it
relies on the following for each dimension:
isotopeCodes:
normally (like here) there is only one isotope per dimension and I
think this is bound to be ok
measurementType:
by default this is set to Shift and I don't see how this could be
wrong either
isAcquisition:
I'm not sure why this is included in the checks but I can see this
easily going wrong, so one experiment might not have set this and one
might
At the Python prompt you could do:
>>> expt = top.nmrProject.findFirstExperiment(name='***')
where *** is the name of the first experiment, and then do:
>>> [(expDim.isAcquisition, expDim.findFirstExpDimRef().isotopeCodes) for
expDim in expt.sortedExpDims()]
(that's all one line) and then repeat this for the second experiment and
see if the results come out the same, since I would guess they do not.
I'll have to ask Tim about this acquisition check.
Wayne
On Tue, 27 Apr 2010, Lalit Deshmukh wrote:
> hello
>
> While copying peaks from one 15N-HSQC spectrum to another 15N-HSQC spectrum (Both the spectra are of same protein collected at different temperatures), I am getting following message:
>
> 'Could not map dimension 1 of source's spectrum'
>
> Am I doing something wrong?
>
> Thanks in advance,
>
> Regards,
> Lalit
>
|