Peak Picking for High Resolution Mass Spectrometry Data

Sequential partitioning, clustering and peak detection of centroided LC-MS mass spectrometry data (.mzXML). Interactive result and raw data plot.


News

enviPick News

CHANGES in version 1.5:

(1) readMSdata function: set polarity of scans to be read

CHANGES in version 1.4:

(1) Debugs on single-rowed matrices

CHANGES in version 1.3:

(1) Skips empty MS scans

CHANGES in version 1.2:

(1) Documentation extended
(2) readMSdata - check of optional .mzXML fields discarded

Reference manual

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install.packages("enviPick")

1.5 by Martin Loos, 3 years ago


Browse source code at https://github.com/cran/enviPick


Authors: Martin Loos


Documentation:   PDF Manual  


GPL (>= 2) license


Depends on shiny, readMzXmlData


Imported by MetaboList.

Depended on by LipidMS.


See at CRAN