Tools for storing, searching and analyzing GC/MS data.
$ npm i chromatography
import * as GCMS from 'chromatography';
let gcms = GCMS.fromJcamp(jcampReferenceMixture);
let kovatsConversionTable = GCMS.appendKovats(gcms); // [{time, value}]
let conversionFunction = GCMS.getKovatsConversionFunction(
kovatsConversionTable,
{},
);
let diesel = GCMS.fromJcamp(jcampOfDiesel);
let times = GCMS.rescaleTime(diesel.getTimes(), conversionFunction);
diesel.setTimes(times);
let peaks = GCMS.getPeaks(diesel, options);
let dieselJSON = diesel.toJSON(options); // [{time:12, height:12, width: 3, mass: [{mass, intensity}]}]
let gcms2 = GCMS.fromJSON(anotherDieselJSON);
let similarity = GCMS.similarity(gcms, gcms2, options);
// Get a spectrum in another reference model
let revertConversionFunction = GCMS.getKovatsConversionFunction(
kovatsConversionTable,
{ revert: true },
);
let mySpectrumInAnotherReference = revertConversionFunction(mySpectrum);