Uses Kalman tracking to quantify chromatographic peaks in a bin-less manner. Operates on previously centroided data.
This repo is a vastly incomplete) ruby rewrite of the original implementation by Christopher Conley (matlab and C/C++) of a work by Aberg et al. (J Chromatogr A. 2008 May 23;1192(1):139-46).
The canonical massifquant implementation is in C/C++ and is part of XCMS which is part of the bioconductor package.
See LICENSE