AmaresBasis[settings,{metabolites,split}]
generates basis function needed for Amares fitting. The settings are defined as {nSamp, bw, field, nuc, te, f0} and the metabolites are a member of "PE", "PC", "Piin", "Piex", "GPE", "GPC", "PTDC", "PCr", "ATP", "NAD" and "UDPG". When "ATP" is defined in split the 3 ATP peaks will be separate spectra to fit. The output is {basisFunc, {time, ppm, gyro}} where basisFunc is an Association.
AmaresBasis
AmaresBasis[settings,{metabolites,split}]
generates basis function needed for Amares fitting. The settings are defined as {nSamp, bw, field, nuc, te, f0} and the metabolites are a member of "PE", "PC", "Piin", "Piex", "GPE", "GPC", "PTDC", "PCr", "ATP", "NAD" and "UDPG". When "ATP" is defined in split the 3 ATP peaks will be separate spectra to fit. The output is {basisFunc, {time, ppm, gyro}} where basisFunc is an Association.