API for danielcanueto/dummy
Reliable automatic profiling of 1D 1H NMR Spectra, with additional tools for analysis

Global functions
JTPcalibrateToGlucose Source code
JTPcalibrateToPeak Source code
JTPcalibrateToPeak2 Source code
JTPcalibrateToTSP Source code
Metadata2Buckets Source code
STOCSY Man page Source code
alignment Man page
autorun Man page Source code
clustspectraplot Man page Source code
fitting_prep Source code
fitting_prep_integration Source code
fitting_variables Man page Source code
fittingloop Source code
fittingloop2 Source code
fittingloop_bg Source code
import_data Man page Source code
integration Source code
integration_error Man page Source code
load_quantification Man page Source code
medianplot Man page Source code
not_automatic_quant Man page Source code
output_generator Source code
p_values Man page Source code
parseAcqus Source code
parseProcs Source code
peak_analysis Source code
peakdet Source code
peakpvoigt Source code
profile_model_spectrum Man page Source code
rDolphin_GUI Man page Source code
remove_quant Man page Source code
renew_imported_data Man page Source code
roifunc Source code
save_output Source code
save_roi_testing Man page Source code
signal_fitting Source code
signals_int Man page Source code
topspin_read_spectrum2 Source code
twod_data Man page Source code
type_analysis_plot Man page Source code
type_plot Man page Source code
validation Man page Source code
write_info Man page Source code
write_plots Man page Source code
danielcanueto/dummy documentation built on Sept. 14, 2017, 5:14 p.m.