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Expanding peakrange in fillpeaks #2
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I have reopened this. See the pull request here: #3 |
Forgot to say that I would really like this included as soon as possible since the version the pull request was based on is no longer compatible with current versions of the dependencies, so I cannot use my fork. |
Is it possible to use FillChromPeaksParam (so that you can use the ppm setting that sets a minimum width) in the old workflow? |
Unfortunately I'll check if and how I can include this parameter in the old workflow too. |
Thanks. I did make a pull request for a minimum widths of mz and rt. Just used absolute widths instead of ppm. I think you also found a bug in my code though. |
Closing this issue (the oldest one we've had still open!), because this feature is added in the new user interface functions: possibility to expand the are by a constant or relative value in both m/z and rt dimension. |
Hi. I don't know if this is now the proper place to post suggestions but here it goes.
As have been noted previously (http://metabolomics-forum.com/viewtopic.php?f=25&t=148) the peak range for the initially picked peaks can be too narrow to allow proper re-integration for all samples.
I suggest that a parameter to expand peakrange in getPeaks is added to fillPeaks.chrom and passed on to fillPeaksChromPar.
I don't know the what the most appropriate way to pass the parameter would be so hence no pull request.
I suggest the multiplier is used like this:
you set M=0.1 if you want to increase the peakrange interval by 10%
the peakrange to use in getPeaks then becomes:
mzmax_new = mzmax + ((mzmax-mzmin)_M)/2
mzmin_new = mzmin - ((mzmax-mzmin)_M)/2
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