Getting Started
SpectroChemPy
plot_multiple
User's Guide & Tutorials
history
set_coordset
os
pathlib
datadir
y
NDDataset
Filter
smooth
savgol
whittaker
inner
first
last
Baseline
find_peaks()
NDDataset.preferences
Reference
NDDataset.II
NDDataset.IR
NDDataset.RI
NDDataset.RR
NDDataset.T
NDDataset.acquisition_date
NDDataset.author
NDDataset.ax
NDDataset.axT
NDDataset.axec
NDDataset.axecT
NDDataset.axex
NDDataset.axey
NDDataset.comment
NDDataset.coordnames
NDDataset.coordset
NDDataset.coordtitles
NDDataset.coordunits
NDDataset.created
NDDataset.data
NDDataset.description
NDDataset.dimensionless
NDDataset.dims
NDDataset.directory
NDDataset.divider
NDDataset.dtype
NDDataset.fig
NDDataset.fignum
NDDataset.filename
NDDataset.filetype
NDDataset.has_complex_dims
NDDataset.has_data
NDDataset.has_defined_name
NDDataset.has_units
NDDataset.history
NDDataset.id
NDDataset.imag
NDDataset.is_1d
NDDataset.is_complex
NDDataset.is_empty
NDDataset.is_float
NDDataset.is_integer
NDDataset.is_interleaved
NDDataset.is_labeled
NDDataset.is_masked
NDDataset.is_quaternion
NDDataset.labels
NDDataset.limits
NDDataset.local_timezone
NDDataset.m
NDDataset.magnitude
NDDataset.mask
NDDataset.masked_data
NDDataset.meta
NDDataset.modeldata
NDDataset.modified
NDDataset.name
NDDataset.ndaxes
NDDataset.ndim
NDDataset.origin
NDDataset.parent
NDDataset.real
NDDataset.roi
NDDataset.shape
NDDataset.size
NDDataset.suffix
NDDataset.timezone
NDDataset.title
NDDataset.umasked_data
NDDataset.unitless
NDDataset.units
NDDataset.value
NDDataset.values
NDDataset.abs
NDDataset.absolute
NDDataset.add_coordset
NDDataset.align
NDDataset.all
NDDataset.amax
NDDataset.amin
NDDataset.any
NDDataset.arange
NDDataset.argmax
NDDataset.argmin
NDDataset.around
NDDataset.asfortranarray
NDDataset.asls
NDDataset.astype
NDDataset.atleast_2d
NDDataset.autosub
NDDataset.average
NDDataset.bartlett
NDDataset.basc
NDDataset.blackmanharris
NDDataset.clip
NDDataset.close_figure
NDDataset.component
NDDataset.concatenate
NDDataset.conj
NDDataset.conjugate
NDDataset.coord
NDDataset.coordmax
NDDataset.coordmin
NDDataset.copy
NDDataset.cs
NDDataset.cumsum
NDDataset.dc
NDDataset.delete_coordset
NDDataset.denoise
NDDataset.despike
NDDataset.detrend
NDDataset.diag
NDDataset.diagonal
NDDataset.dot
NDDataset.download_nist_ir
NDDataset.dump
NDDataset.em
NDDataset.empty
NDDataset.empty_like
NDDataset.eye
NDDataset.fft
NDDataset.find_peaks
NDDataset.fromfunction
NDDataset.fromiter
NDDataset.fsh
NDDataset.fsh2
NDDataset.full
NDDataset.full_like
NDDataset.general_hamming
NDDataset.geomspace
NDDataset.get_axis
NDDataset.get_baseline
NDDataset.get_labels
NDDataset.gm
NDDataset.hamming
NDDataset.hann
NDDataset.ht
NDDataset.identity
NDDataset.ifft
NDDataset.is_units_compatible
NDDataset.ito
NDDataset.ito_base_units
NDDataset.ito_reduced_units
NDDataset.linspace
NDDataset.load
NDDataset.load_iris
NDDataset.logspace
NDDataset.ls
NDDataset.max
NDDataset.mc
NDDataset.mean
NDDataset.min
NDDataset.ones
NDDataset.ones_like
NDDataset.pipe
NDDataset.pk
NDDataset.pk_exp
NDDataset.plot
NDDataset.plot_1D
NDDataset.plot_2D
NDDataset.plot_3D
NDDataset.plot_bar
NDDataset.plot_image
NDDataset.plot_map
NDDataset.plot_multiple
NDDataset.plot_pen
NDDataset.plot_scatter
NDDataset.plot_scatter_pen
NDDataset.plot_stack
NDDataset.plot_surface
NDDataset.plot_waterfall
NDDataset.ps
NDDataset.ptp
NDDataset.qsin
NDDataset.random
NDDataset.read
NDDataset.read_carroucell
NDDataset.read_csv
NDDataset.read_ddr
NDDataset.read_dir
NDDataset.read_hdr
NDDataset.read_jcamp
NDDataset.read_labspec
NDDataset.read_mat
NDDataset.read_matlab
NDDataset.read_omnic
NDDataset.read_opus
NDDataset.read_quadera
NDDataset.read_sdr
NDDataset.read_soc
NDDataset.read_spa
NDDataset.read_spc
NDDataset.read_spg
NDDataset.read_srs
NDDataset.read_topspin
NDDataset.read_wdf
NDDataset.read_wire
NDDataset.read_zip
NDDataset.remove_masks
NDDataset.roll
NDDataset.round
NDDataset.round_
NDDataset.rs
NDDataset.rubberband
NDDataset.save
NDDataset.save_as
NDDataset.savgol
NDDataset.savgol_filter
NDDataset.set_complex
NDDataset.set_coordset
NDDataset.set_coordtitles
NDDataset.set_coordunits
NDDataset.set_hypercomplex
NDDataset.set_quaternion
NDDataset.simps
NDDataset.simpson
NDDataset.sine
NDDataset.sinm
NDDataset.smooth
NDDataset.snip
NDDataset.sort
NDDataset.sp
NDDataset.squeeze
NDDataset.stack
NDDataset.std
NDDataset.sum
NDDataset.swapaxes
NDDataset.swapdims
NDDataset.take
NDDataset.to
NDDataset.to_array
NDDataset.to_base_units
NDDataset.to_reduced_units
NDDataset.to_xarray
NDDataset.transpose
NDDataset.trapezoid
NDDataset.trapz
NDDataset.triang
NDDataset.var
NDDataset.whittaker
NDDataset.write
NDDataset.write_csv
NDDataset.write_excel
NDDataset.write_jcamp
NDDataset.write_mat
NDDataset.write_matlab
NDDataset.write_xls
NDDataset.zeros
NDDataset.zeros_like
NDDataset.zf
NDDataset.zf_auto
NDDataset.zf_double
NDDataset.zf_size
Coord
CoordSet
empty
zeros
ones
full
empty_like
zeros_like
ones_like
full_like
eye
identity
random
diag
copy
fromfunction
fromiter
arange
linspace
logspace
geomspace
take
load
read
spectrochempy.read
read_carroucell
read_csv
read_ddr
read_dir
read_hdr
read_jcamp
read_labspec
spectrochempy.read_labspec
read_wire
spectrochempy.read_wire
read_wdf
spectrochempy.read_wdf
read_mat
read_matlab
spectrochempy.read_matlab
read_omnic
spectrochempy.read_omnic
read_opus
spectrochempy.read_opus
read_quadera
read_sdr
read_soc
read_spa
read_spc
read_spg
read_srs
read_topspin
spectrochempy.read_topspin
read_zip
load_iris
spectrochempy.load_iris
download_nist_ir
write
write_csv
write_excel
write_jcamp
write_mat
write_matlab
write_xls
to_array
to_xarray
plot
spectrochempy.plot
plot_1D
plot_pen
plot_scatter
plot_scatter_pen
plot_with_transposed
plot_bar
plot_2D
plot_map
plot_stack
spectrochempy.plot_stack
plot_image
plot_3D
plot_surface
plot_waterfall
spectrochempy.plot_multiple
multiplot
multiplot_image
multiplot_lines
multiplot_map
multiplot_scatter
multiplot_stack
multiplot_with_transposed
show
spectrochempy.show
transpose
swapdims
squeeze
set_complex
set_hypercomplex
set_quaternion
concatenate
spectrochempy.concatenate
stack
diagonal
sort
argmin
argmax
coordmin
coordmax
amin
amax
min
max
ptp
clip
around
round
dot
spectrochempy.dot
SVD
LSTSQ
NNLS
all
any
sum
cumsum
trapezoid
simpson
real
imag
RR
RI
IR
II
component
conj
conjugate
abs
absolute
remove_masks
Unit
Quantity
to
to_base_units
to_reduced_units
ito
ito_base_units
ito_reduced_units
is_units_compatible
set_nmr_context
mc
ps
mean
average
std
var
BaselineCorrector
autosub
get_baseline
basc
detrend
spectrochempy.detrend
asls
snip
spectrochempy.snip
fft
spectrochempy.fft
ifft
ht
fsh
fsh2
pk
spectrochempy.pk
pk_exp
denoise
spectrochempy.denoise
despike
spectrochempy.despike
align
interpolate
pipe
Optimize
PLSRegression
EFA
IRIS
IrisKernel
MCRALS
FastICA
NMF
PCA
SIMPLISMA
Project
Project.allitems
Project.allnames
Project.datasets
Project.datasets_names
Project.filename
Project.filetype
Project.id
Project.meta
Project.name
Project.parent
Project.projects
Project.projects_names
Project.scripts
Project.scripts_names
Project.suffix
Project.add_dataset
Project.add_datasets
Project.add_project
Project.add_projects
Project.add_script
Project.add_scripts
Project.copy
Project.dump
Project.load
Project.remove_all_dataset
Project.remove_all_project
Project.remove_dataset
Project.remove_project
Project.save
Project.save_as
Script
run_script
spectrochempy.run_script
run_all_scripts
set_loglevel
spectrochempy.set_loglevel
get_loglevel
debug_
info_
spectrochempy.info_
warning_
error_
spectrochempy.error_
show_versions
FileSelector
pathclean
Contribute
pytest
Credits
Warning
You are reading the documentation related to the development version. Go here if you are looking for the documentation of the stable release.
Processing RAMAN spectra
