G'day,

I'm working on a module that uses the NIST MS Search program
<http://chemdata.nist.gov/mass-spc/ms-search/> to identify peaks.

NIST MS Search takes spectra as input for its searches.  Each spectrum
is defined by a set of one or more (mass, intensity) pairs.

Given a peak-list in MZmine 2 I generate search spectra by grouping
together peaks that have identical scan-numbers (as given by
ChromatographicPeak.getRepresentativeScanNumber()).

This works well for peak-lists with a single peak per row, i.e.
peak-lists that correspond to a single raw data file.  However, for
peak-lists with *multiple* peaks per row, e.g. aligned peak-lists,
things become more difficult.

I was wondering how to extract spectra from such peak-lists.  The
scan-number method no longer works as each row has multiple scan-numbers
(one per peak).

The approach I've taken is to treat these peak-lists as several
individual peak-lists, one for each of the raw data files it has.  Then
I run the search for each of these individual peak-lists, combining
their search results in the original peak-list.  This works but I'm a
little concerned that any information gained by alignment of the
peak-lists isn't being taken advantage of.

I'd be grateful for any suggestions or comments?

I hope to commit this module to the project repository in the coming weeks.

Thanks,
Chris.


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