Non-linear Retention Time Alignment
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Hello all, I am trying to do non-linear retention time alignment of LC-MS spectra using the bioinformatics toolbox and I'm having a very difficult time..
It seems like the function I need to use is samplealign, but it required a matrix of data, when I have a cell array of peak lists. If I convert the cell array of peak lists to a matrix (using msppresample for instance), I lose resolution, unless set N to something ridiculous, in which case the matrix is mostly zeros and samplealign errors. I'm not sure what to do...
1 件のコメント
Ingrid Tigges
2013 年 3 月 30 日
Have you thought of contacting the technical support to get an answer to your question?
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