spectrochempy/spectrochempy

# -*- coding: utf-8 -*-

# ======================================================================================
# Copyright (©) 2015-2023 LCS
# Laboratoire Catalyse et Spectrochimie, Caen, France.
#
# Authors:
# christian.fernandez@ensicaen.fr
# arnaud.travert@ensicaen.fr
#
# This software is a computer program whose purpose is to provide a framework
# for processing, analysing and modelling *Spectro*scopic
# data for *Chem*istry with *Py*thon (SpectroChemPy). It is is a cross
# platform software, running on Linux, Windows or OS X.
#
# This software is governed by the CeCILL-B license under French law and
# abiding by the rules of distribution of free software.  You can  use,
# modify and/ or redistribute the software under the terms of the CeCILL-B
# license as circulated by CEA, CNRS and INRIA at the following URL
# "http://www.cecill.info".
#
# As a counterpart to the access to the source code and  rights to copy,
# modify and redistribute granted by the license, users are provided only
# with a limited warranty  and the software's author,  the holder of the
# economic rights,  and the successive licensors  have only  limited
# liability.
#
# In this respect, the user's attention is drawn to the risks associated
# with loading,  using,  modifying and/or developing or reproducing the
# software by the user in light of its specific status of free software,
# that may mean  that it is complicated to manipulate,  and  that  also
# therefore means  that it is reserved for developers  and  experienced
# professionals having in-depth computer knowledge. Users are therefore
# encouraged to load and test the software's suitability as regards their
# requirements in conditions enabling the security of their systems and/or
# data to be ensured and,  more generally, to use and operate it in the
# same conditions as regards security.
#
# The fact that you are presently reading this means that you have had
# knowledge of the CeCILL-B license and that you accept its terms.
# ======================================================================================
# flake8: noqa
"""
SpectroChemPy API.

SpectroChemPy is a framework for processing, analyzing and modeling Spectroscopic data
for Chemistry with Python.
It is a cross-platform software, running on Linux, Windows or OS X.
"""

import warnings

import numpy as np

# warnings.filterwarnings(action="error", category=DeprecationWarning)
warnings.filterwarnings(
    action="once", module="spectrochempy", category=DeprecationWarning
)

warnings.filterwarnings(
    action="error", module="spectrochempy", category=np.VisibleDeprecationWarning
)

warnings.filterwarnings(action="ignore", module="jupyter")  # , category=UserWarning)
warnings.filterwarnings(action="ignore", module="pykwalify")  # , category=UserWarning)
warnings.filterwarnings(action="ignore", module="matplotlib")
warnings.filterwarnings(action="ignore", category=FutureWarning)

from pint import UnitStrippedWarning

warnings.filterwarnings(action="ignore", category=UnitStrippedWarning)
from spectrochempy import api
from spectrochempy.api import *

__all__ = api.__all__


def __getattr__(name):
    # NDDataset method accessible from the API
    from spectrochempy.core.dataset.nddataset import NDDataset

    if hasattr(NDDataset, name):
        return getattr(NDDataset, name)
    raise AttributeError