Package: mzkit
Type: Package
Title: MZKit: The BioNovoGene Mass Spectrum Data Toolkit
Version: 3.2.56.56444
Author: xieguigang
Maintainer: xieguigang <gg.xie@bionovogene.com>
Description: Data toolkits for processing NMR, MALDI MSI, MALDI single cell, 
    LC-MS and GC-MS raw data, chemoinformatics data analysis and data 
    visualization.
License: MIT
Encoding: UTF-8
LazyData: true

R Package Symbols

• kegg_compounds
• lipidmaps_repo
• load_LMSD
• tolerance
• normData
• .minPos
• ANOVAGroup
• loadTree
• convertToMzPack
• .onLoad
• deconv_gcms
• __deconv_gcms_single
• run.Deconvolution
• ms1_mz_bins
• ms1_peaktable
• ms1_xic_bins
• __ms1_xic_bins_single
• get_representives
• pubchem_graphjson
• mesh_model
• knowledge_graph
• .graph_table
• .term_maps
• .extract_pubmed_evidence
• pubchem_meta
• parsePubchemMeta
• parseXref
• parseDescriptors
• getDataValues
• parseNames
• getQuery
• GCMS_linears
• GCMS_contentTable
• GCMS_quantify
• GCMS_linearReport
• plotLinears
• output_datatables
• ionPairsFromMsl

Library: mzDIA.dll

• lipidomics
• metadna
• spectrumPool
• MoleculeNetworking
• mzkit.simulator
• Oligonucleotide_MS
• taxonomy

Library: mzkit.dll

• foodb
• hmdb_kit
• massbank
• metadb
• Mummichog
• pubchem_kit
• assembly
• chromatogram
• data
• mzPack
• mzweb
• NMR
• RamanSpectroscopy
• UVSpectroscopy
• flexImaging
• ProteoWizard
• ThermoRaw
• GCxGC
• MSI
• SingleCells
• TissueMorphology
• formula
• math
• SMILES
• annotation
• spectrumTree

Library: mzplot.dll

• ChemicalDraw
• MsImaging
• NMR
• tissue
• visual

Library: mz_quantify.dll

• GCMS
• Linears
• math
• MRMLinear
• mzDeco
• visualPlots