d492c776f8010b08054c222ca33ee877 *DESCRIPTION
b77f57446ee439e4b29b4b909c344eb6 *NAMESPACE
8121bd7b5955ce0312911aecf12ce6c2 *R/CountChemicalElements.R
eecc53f603fb0ab84928a368228f5f4d *R/DetermineIsomainPeaks.R
b94ad95e9e3745d03be9684d452ada00 *R/GenerateMetaboliteSQLiteDB.R
44317664ad593e521e3ae07f968246d5 *R/GetGroupFactor.R
4690d88b00a319dd5461068cbcfb95cc *R/GetIsotopeDistribution.R
8f4a548a6e8e5d13d35d4b717b47ebf3 *R/IMS_parallel.R
849e9d7b9c342258efb419fbe580bd70 *R/InterpretMSSpectrum.R
e2904538655b82ccb98fc9688c3a567b *R/PlausibleFormula.R
eed801ccddc798a656e263a6d903ff56 *R/PlotSpec.R
99cd1cd3714ce39dbd6ae71dc6271aab *R/RestrictByTypicalLosses.R
cbb2b205d5ef0bc6eefb0ffda1634310 *R/ScoreFormulaCombination.R
1dc8d79822f915cf645cf6eabe62a9b9 *R/findMAIN.r
5db05ba932c83f7aabd4a1d73e99618b *R/findiso.R
03593df5973a0e24899d9cacfcdf2732 *R/getRuleFromIonSymbol.R
30d22013601c6721567f74a476c93642 *R/is.subformula.R
95177e3974ce05ee250bb977f0aec825 *R/mScore.R
68c55f8cdd4b0d62e9a891bc516f8cbc *R/sendToMSF.r
a50450993cd06a2953bc1b8403f10d30 *R/writeMSF.r
a265c95f27f2cc4c933294d5c03c93eb *data/Adducts.RData
7ca678215e3e9548dd53fa19367b5b5e *data/OrbiMS1.RData
a0fdec89d4e9b280d40270449d6767d3 *data/apci_spectrum.rda
177e2b4004d43c2ca46764ed94c74af9 *data/chemical_elements.RData
aaa5c2723ac8ee19648e6a0146e8b67a *data/esi_spectrum.rda
19464626c0495edf911bb4f4ec6feed3 *data/neutral_losses_APCI.rda
58795553bc10af424fe85631e0d80c41 *data/neutral_losses_ESI.rda
d2b704ee0d9ceadde3657add61d59596 *man/Adducts.Rd
e342f0aa19dd77b9e79b9bf5df0e3658 *man/CountChemicalElements.Rd
78d634008642b785c0b105abdaef6b43 *man/DetermineIsomainPeaks.Rd
e11ca1ab044a89a0945f3a8ae43ffffd *man/GenerateMetaboliteSQLiteDB.Rd
cff159742bbe9b4d98b166c887b609b6 *man/GetGroupFactor.Rd
89674b09b65c03059f651a025d234aeb *man/GetIsotopeDistribution.Rd
acd4f545ff2926c63d00f1e742f2c712 *man/IMS_parallel.Rd
d68fc54155f81a8325d4b3d90c351682 *man/InterpretMSSpectrum.Rd
be0db3545d396afc2a4e293e49d0dd19 *man/OrbiMS1.Rd
01188d1e363a7feb1d90b4d6121e17ee *man/PlausibleFormula.Rd
06953b64f4cacbbc69fa9ccaa444b665 *man/PlotSpec.Rd
211799f4622d227d7b43121496e4e5b4 *man/RestrictByTypicalLosses.Rd
519831a612b80d442a6837920724269e *man/ScoreFormulaCombination.Rd
b390e834321da15aacf485778395b7da *man/apci_spectrum.Rd
811c2526d09b91f03d9e2f177c5b49d0 *man/chemical_elements.Rd
ea40e2f46b6b18f02ba49869f82efb00 *man/esi_spectrum.Rd
da8caee4b678f3f041d414aa441aafa7 *man/findMAIN.Rd
361ff5c660c770c22f7768f164b315cf *man/findiso.Rd
c6743f194be058c990cc302e86284086 *man/getRuleFromIonSymbol.Rd
3d32a43ecacce04bfffbd34dfd867e36 *man/is.subformula.Rd
21dc37d16c3c6cd04b9206d211ee12b8 *man/mScore.Rd
547e40edf60fcc9ac38483c40189bbd5 *man/neutral_losses_APCI.Rd
ecbc429630adc3d747d0ea08d456656a *man/neutral_losses_ESI.Rd
6cb5a1342d76c087661b23458247df5b *man/sendToMSF.Rd
f06661b5f1b841f8144bdedec8f306b8 *man/writeMSF.Rd
