[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=1%
ChainCutoff=1%
SpectrumCoverage=1%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=Precursor			Formula=$PRECURSOR	Charge=1	MSLevel=2	mandatory=true
Name=NL_H2O			Formula=$PRECURSOR-H2O	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=Precursor*0.5>NL_H2O	mandatory=true



