QPMASS A Parallel Peak Alignment and Quantification Software for the Analysis of Large-Scale GC-MS Based Metabolomics Datasets

Introduction

The parallel computing with an advanced dynamic programming approach is implemented in QPMASS to align multiple sample signal peaks based on both retention time and mass spectra. Also, missing value filtering and backfilling are introduced into the software.

Publications

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Credits

  1. Xiaoquan Qi xqi@ibcas.ac.cn
    Investigator

    Key Lab of Plant Molecular Physiology, Institute of Botany, CAS, China

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Summary
AccessionBT007074
Tool TypeApplication
CategoryData preprocessing
PlatformsWindows
TechnologiesC++
User InterfaceDesktop GUI
Latest ReleaseVersion 1.0 (September 3, 2019)
Download Count296
Country/RegionChina
Submitted ByXiaoquan Qi