Index

B

bonded_ (macchiato.experiments.nmr.ChemicalShiftCenters attribute)

C

ChemicalShiftCenters (class in macchiato.experiments.nmr) ChemicalShiftSpectra (class in macchiato.experiments.nmr) ChemicalShiftWidth (class in macchiato.experiments.nmr)

contributions_ (macchiato.base.NearestNeighbors attribute) (macchiato.experiments.mossbauer.MossbauerEffect attribute) (macchiato.experiments.nmr.ChemicalShiftCenters attribute)

F

fit() (macchiato.base.NearestNeighbors method) (macchiato.experiments.mossbauer.MossbauerEffect method) (macchiato.experiments.nmr.ChemicalShiftCenters method) (macchiato.experiments.nmr.ChemicalShiftWidth method) (macchiato.experiments.xray.PairDistributionFunction method)

fit_predict() (macchiato.base.NearestNeighbors method) (macchiato.experiments.mossbauer.MossbauerEffect method) (macchiato.experiments.nmr.ChemicalShiftCenters method)

G

gamma_ (macchiato.experiments.nmr.ChemicalShiftWidth attribute)

gofrs_ (macchiato.experiments.xray.PairDistributionFunction attribute)

H

heigth_ (macchiato.experiments.nmr.ChemicalShiftWidth attribute)

I

isolated_ (macchiato.experiments.nmr.ChemicalShiftCenters attribute)

M

macchiato module macchiato.base module macchiato.experiments module macchiato.experiments.mossbauer module macchiato.experiments.nmr module macchiato.experiments.xray module macchiato.plot module

macchiato.utils module module macchiato macchiato.base macchiato.experiments macchiato.experiments.mossbauer macchiato.experiments.nmr macchiato.experiments.xray macchiato.plot macchiato.utils MossbauerEffect (class in macchiato.experiments.mossbauer)

N

NearestNeighbors (class in macchiato.base)

nmr_profile() (in module macchiato.utils)

O

offset_ (macchiato.experiments.xray.PairDistributionFunction attribute)

P

PairDistributionFunction (class in macchiato.experiments.xray) PDFPlotter (class in macchiato.plot) plot (macchiato.experiments.nmr.ChemicalShiftSpectra property) (macchiato.experiments.xray.PairDistributionFunction property)

predict() (macchiato.experiments.nmr.ChemicalShiftWidth method) (macchiato.experiments.xray.PairDistributionFunction method) predicted() (macchiato.plot.SpectraPlotter method)

R

rbins_ (macchiato.experiments.xray.PairDistributionFunction attribute)

S

score() (macchiato.experiments.nmr.ChemicalShiftWidth method)

sigma_ (macchiato.experiments.nmr.ChemicalShiftWidth attribute) SpectraPlotter (class in macchiato.plot)

V

versus_data() (macchiato.plot.PDFPlotter method) (macchiato.plot.SpectraPlotter method)

voigt_peak() (in module macchiato.utils)

W

weights_ (macchiato.experiments.xray.PairDistributionFunction attribute)