chemotools 0.1.2__py3-none-any.whl → 0.1.4__py3-none-any.whl

chemotools/scale/{norm_scaler.py → _norm_scaler.py}

@@ -12,15 +12,7 @@ class NormScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     Parameters
     ----------
     l_norm : int, optional
-        The L-norm to use. Default is 2. 
-
-    Attributes
-    ----------
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
+        The L-norm to use. Default is 2.
 
     Methods
     -------
@@ -30,13 +22,14 @@ class NormScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     transform(X, y=0, copy=True)
         Transform the input data by scaling by the L-norm.
     """
+
     def __init__(self, l_norm: int = 2):
         self.l_norm = l_norm
 
     def fit(self, X: np.ndarray, y=None) -> "NormScaler":
         """
         Fit the transformer to the input data.
-        
+
         Parameters
         ----------
         X : np.ndarray of shape (n_samples, n_features)
@@ -51,13 +44,7 @@ class NormScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         return self
 
@@ -79,7 +66,7 @@ class NormScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

chemotools/scale/{point_scaler.py → _point_scaler.py}

@@ -7,12 +7,12 @@ from chemotools.utils.check_inputs import check_input
 
 class PointScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     """
-    A transformer that scales the input data by the intensity value at a given point. 
+    A transformer that scales the input data by the intensity value at a given point.
     The point can be specified by an index or by a wavenumber.
 
     Parameters
     ----------
-    point : int, 
+    point : int,
         The point to scale the data by. It can be an index or a wavenumber.
 
     wavenumber : array-like, optional
@@ -25,12 +25,6 @@ class PointScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     point_index_ : int
         The index of the point to scale the data by. It is 0 if the wavenumbers are not provided.
 
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
-
     Methods
     -------
     fit(X, y=None)
@@ -39,11 +33,11 @@ class PointScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     transform(X, y=0, copy=True)
         Transform the input data by scaling by the value at a given Point.
     """
+
     def __init__(self, point: int = 0, wavenumbers: np.ndarray = None):
         self.point = point
         self.wavenumbers = wavenumbers
 
-
     def fit(self, X: np.ndarray, y=None) -> "PointScaler":
         """
         Fit the transformer to the input data.
@@ -62,13 +56,7 @@ class PointScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         # Set the point index
         if self.wavenumbers is None:
@@ -76,7 +64,6 @@ class PointScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
         else:
             self.point_index_ = self._find_index(self.point)
 
-
         return self
 
     def transform(self, X: np.ndarray, y=None) -> np.ndarray:
@@ -97,7 +84,7 @@ class PointScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "point_index_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)
@@ -105,14 +92,16 @@ class PointScaler(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
 
         # Check that the number of features is the same as the fitted data
         if X_.shape[1] != self.n_features_in_:
-            raise ValueError(f"Expected {self.n_features_in_} features but got {X_.shape[1]}")
+            raise ValueError(
+                f"Expected {self.n_features_in_} features but got {X_.shape[1]}"
+            )
 
         # Scale the data by Point
         for i, x in enumerate(X_):
             X_[i] = x / x[self.point_index_]
-        
+
         return X_.reshape(-1, 1) if X_.ndim == 1 else X_
-    
+
     def _find_index(self, target: float) -> int:
         wavenumbers = np.array(self.wavenumbers)
-        return np.argmin(np.abs(wavenumbers - target))
+        return np.argmin(np.abs(wavenumbers - target))

chemotools/scatter/__init__.py

@@ -1,4 +1,4 @@
-from .extended_multiplicative_scatter_correction import ExtendedMultiplicativeScatterCorrection
-from .multiplicative_scatter_correction import MultiplicativeScatterCorrection
-from .robust_normal_variate import RobustNormalVariate
-from .standard_normal_variate import StandardNormalVariate
+from ._extended_multiplicative_scatter_correction import ExtendedMultiplicativeScatterCorrection
+from ._multiplicative_scatter_correction import MultiplicativeScatterCorrection
+from ._robust_normal_variate import RobustNormalVariate
+from ._standard_normal_variate import StandardNormalVariate

chemotools/scatter/{extended_multiplicative_scatter_correction.py → _extended_multiplicative_scatter_correction.py}

@@ -37,8 +37,6 @@ class ExtendedMultiplicativeScatterCorrection(
     ----------
     reference_ : np.ndarray
         The reference spectrum used for the correction.
-    n_features_in_ : int
-        The number of features in the training data.
 
     References
     ----------
@@ -82,13 +80,7 @@ class ExtendedMultiplicativeScatterCorrection(
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         # Check that the length of the reference is the same as the number of features
         if self.reference is not None:
@@ -146,7 +138,7 @@ class ExtendedMultiplicativeScatterCorrection(
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

chemotools/scatter/{multiplicative_scatter_correction.py → _multiplicative_scatter_correction.py}

@@ -68,13 +68,7 @@ class MultiplicativeScatterCorrection(
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         # Check that the length of the reference is the same as the number of features
         if self.reference is not None:
@@ -129,7 +123,7 @@ class MultiplicativeScatterCorrection(
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

chemotools/scatter/{robust_normal_variate.py → _robust_normal_variate.py}

@@ -15,14 +15,6 @@ class RobustNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixin)
         The percentile to use for the robust normal variate. The value should be
         between 0 and 100. The default is 25.
 
-    Attributes
-    ----------
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
-
     Methods
     -------
     fit(X, y=None)
@@ -58,13 +50,7 @@ class RobustNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixin)
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         return self
 
@@ -86,7 +72,7 @@ class RobustNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixin)
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

chemotools/scatter/{standard_normal_variate.py → _standard_normal_variate.py}

@@ -9,14 +9,6 @@ class StandardNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixi
     """
     A transformer that calculates the standard normal variate of the input data.
 
-    Attributes
-    ----------
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
-
     Methods
     -------
     fit(X, y=None)
@@ -25,10 +17,11 @@ class StandardNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixi
     transform(X, y=0, copy=True)
         Transform the input data by calculating the standard normal variate.
     """
+
     def fit(self, X: np.ndarray, y=None) -> "StandardNormalVariate":
         """
         Fit the transformer to the input data.
-        
+
         Parameters
         ----------
         X : np.ndarray of shape (n_samples, n_features)
@@ -43,13 +36,7 @@ class StandardNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixi
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         return self
 
@@ -71,7 +58,7 @@ class StandardNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixi
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)
@@ -79,7 +66,9 @@ class StandardNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixi
 
         # Check that the number of features is the same as the fitted data
         if X_.shape[1] != self.n_features_in_:
-            raise ValueError(f"Expected {self.n_features_in_} features but got {X_.shape[1]}")
+            raise ValueError(
+                f"Expected {self.n_features_in_} features but got {X_.shape[1]}"
+            )
 
         # Calculate the standard normal variate
         for i, x in enumerate(X_):
@@ -88,4 +77,4 @@ class StandardNormalVariate(OneToOneFeatureMixin, BaseEstimator, TransformerMixi
         return X_.reshape(-1, 1) if X_.ndim == 1 else X_
 
     def _calculate_standard_normal_variate(self, x) -> np.ndarray:
-        return (x - x.mean()) / x.std()
+        return (x - x.mean()) / x.std()

chemotools/smooth/__init__.py

@@ -1,4 +1,4 @@
-from .mean_filter import MeanFilter
-from .median_filter import MedianFilter
-from .savitzky_golay_filter import SavitzkyGolayFilter
-from .whittaker_smooth import WhittakerSmooth
+from ._mean_filter import MeanFilter
+from ._median_filter import MedianFilter
+from ._savitzky_golay_filter import SavitzkyGolayFilter
+from ._whittaker_smooth import WhittakerSmooth

chemotools/smooth/{mean_filter.py → _mean_filter.py}

@@ -14,19 +14,11 @@ class MeanFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     ----------
     window_size : int, optional
         The size of the window to use for the mean filter. Must be odd. Default is 3.
-    
+
     mode : str, optional
         The mode to use for the mean filter. Can be "nearest", "constant", "reflect",
         "wrap", "mirror" or "interp". Default is "nearest".
 
-    Attributes
-    ----------
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
-
     Methods
     -------
     fit(X, y=None)
@@ -35,7 +27,8 @@ class MeanFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     transform(X, y=0, copy=True)
         Transform the input data by calculating the mean filter.
     """
-    def __init__(self, window_size: int = 3, mode='nearest') -> None:
+
+    def __init__(self, window_size: int = 3, mode="nearest") -> None:
         self.window_size = window_size
         self.mode = mode
 
@@ -57,13 +50,7 @@ class MeanFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         return self
 
@@ -85,7 +72,7 @@ class MeanFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

chemotools/smooth/{median_filter.py → _median_filter.py}

@@ -19,14 +19,6 @@ class MedianFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
         The mode to use for the median filter. Can be "nearest", "constant", "reflect",
         "wrap", "mirror" or "interp". Default is "nearest".
 
-    Attributes
-    ----------
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
-
     Methods
     -------
     fit(X, y=None)
@@ -57,13 +49,7 @@ class MedianFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         return self
 
@@ -85,7 +71,7 @@ class MedianFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

chemotools/smooth/{savitzky_golay_filter.py → _savitzky_golay_filter.py}

@@ -24,14 +24,6 @@ class SavitzkyGolayFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin)
         The mode to use for the Savitzky-Golay filter. Can be "nearest", "constant",
         "reflect", "wrap", "mirror" or "interp". Default is "nearest".
 
-    Attributes
-    ----------
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
-
     Methods
     -------
     fit(X, y=None)
@@ -40,6 +32,7 @@ class SavitzkyGolayFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin)
     transform(X, y=0, copy=True)
         Transform the input data by calculating the Savitzky-Golay filter.
     """
+
     def __init__(
         self, window_size: int = 3, polynomial_order: int = 1, mode: str = "nearest"
     ) -> None:
@@ -65,13 +58,7 @@ class SavitzkyGolayFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin)
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        self._validate_data(X)
 
         return self
 
@@ -93,7 +80,7 @@ class SavitzkyGolayFilter(OneToOneFeatureMixin, BaseEstimator, TransformerMixin)
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

chemotools/smooth/{whittaker_smooth.py → _whittaker_smooth.py}

@@ -24,14 +24,6 @@ class WhittakerSmooth(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
     differences : int, optional
         The number of differences to use for the Whittaker smooth. Default is 1.
 
-    Attributes
-    ----------
-    n_features_in_ : int
-        The number of features in the input data.
-
-    _is_fitted : bool
-        Whether the transformer has been fitted to data.
-
     Methods
     -------
     fit(X, y=None)
@@ -66,13 +58,7 @@ class WhittakerSmooth(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The fitted transformer.
         """
         # Check that X is a 2D array and has only finite values
-        X = check_input(X)
-
-        # Set the number of features
-        self.n_features_in_ = X.shape[1]
-
-        # Set the fitted attribute to True
-        self._is_fitted = True
+        X = self._validate_data(X)
 
         return self
 
@@ -94,7 +80,7 @@ class WhittakerSmooth(OneToOneFeatureMixin, BaseEstimator, TransformerMixin):
             The transformed data.
         """
         # Check that the estimator is fitted
-        check_is_fitted(self, "_is_fitted")
+        check_is_fitted(self, "n_features_in_")
 
         # Check that X is a 2D array and has only finite values
         X = check_input(X)

{chemotools-0.1.2.dist-info → chemotools-0.1.4.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: chemotools
-Version: 0.1.2
+Version: 0.1.4
 Summary: Package to integrate chemometrics in scikit-learn pipelines
 Home-page: https://github.com/paucablop/chemotools
 Author: Pau Cabaneros Lopez

chemotools-0.1.4.dist-info/RECORD

@@ -0,0 +1,58 @@
+chemotools/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
+chemotools/augmentation/__init__.py,sha256=LiYw-QE-cxiYY0ua4SOgL0sC_-uAjkykkcj7gRP8Mic,246
+chemotools/augmentation/baseline_shift.py,sha256=Zs0-3zHWaK26f2qGBRRMxA-q6FPxPG00g-8sHe61UAc,3213
+chemotools/augmentation/exponential_noise.py,sha256=X2HTpL9zoiu0cFq3VsTxS3x_IO_tA_DF2vJyKgh4_UA,3082
+chemotools/augmentation/index_shift.py,sha256=7ujZ_sz4mWEUJMDCHyaLxhTZ5-_K3nQPwtk6y6SLR9Q,3198
+chemotools/augmentation/normal_noise.py,sha256=NmzTuIJKyk6tfDJgmeX9iAzsKlJJk3984tS8nLLG9dg,3051
+chemotools/augmentation/spectrum_scale.py,sha256=WgMw_bCxWbyAYgYBO3q4PbbzcTDyBvVD73kxPfj3cdY,3174
+chemotools/augmentation/uniform_noise.py,sha256=szGhk9T7SDe_6v5N8n8ztf7lxHVMiqqzrgL0JGHystw,3175
+chemotools/baseline/__init__.py,sha256=LFhsmzqv9RYxDS5-vK9jIf3ArNUSZ6yOF4SeUyVF6iA,381
+chemotools/baseline/_air_pls.py,sha256=bYAjemEWZr7oiYJegO0r5gtO16zr0BdJYjmEikA1yBc,5116
+chemotools/baseline/_ar_pls.py,sha256=tZi-89GMIStZUufz9AXVHU6TC1J6fAX4M1rAaIqgSvE,4431
+chemotools/baseline/_constant_baseline_correction.py,sha256=oxxzgCtnSHTEb9QczrxsmcHLtvCoKj6IQrH4M_5yNfw,3898
+chemotools/baseline/_cubic_spline_correction.py,sha256=pHpRdD6oVnn4BRg9CumlPJdAikG076kGjCU8mkMNpgw,3187
+chemotools/baseline/_linear_correction.py,sha256=DJow940emZQdcAKpCrkp7l5wyTYURLkr-hhHU6Pzlgw,3022
+chemotools/baseline/_non_negative.py,sha256=SyiS_-cfnypLXY3gC80oo7doqXUlHAAgmwrkRN4iNX8,2536
+chemotools/baseline/_polynomial_correction.py,sha256=0w9qA_w5dc9IIv5KMmAOZ06hWDuk-uyealsTaZX2qgw,3749
+chemotools/baseline/_subtract_reference.py,sha256=vfre6Z-bgDCwwl3VnpahmGJTBFJVK9HGBrUsjfl2O9o,3135
+chemotools/datasets/__init__.py,sha256=ojqxb-C_eDmizwUqVCJ8BqJxwULD7_hWCyVIA1uRO0c,116
+chemotools/datasets/_base.py,sha256=Z174CaIlpx17Yu8Pg1qZPuHWkS3BYWn7gtOYsoe8zNk,2895
+chemotools/datasets/data/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
+chemotools/datasets/data/coffee_labels.csv,sha256=ZXQWQIf8faLHjdnHfRoXfxMR56kq9Q1BGPZBkQyhGlY,487
+chemotools/datasets/data/coffee_spectra.csv,sha256=VA-sN4u0hC5iALlRxxkj-K87Lz3b3mmUHBJPoDXychI,2206147
+chemotools/datasets/data/fermentation_hplc.csv,sha256=AMmiFQxwaXrH8aN310-3h1YQDiDrT8JNRv1RDvhEvg4,2140
+chemotools/datasets/data/fermentation_spectra.csv,sha256=MaaNMQP0lygJgFbEoUX0OUqdA-id8mF5Llvf_vj9tJk,15237508
+chemotools/datasets/data/train_hplc.csv,sha256=DjtmqiePOWB-F6TsOGFngE1pKyXkb7Xmsi-1CLxsTnE,249
+chemotools/datasets/data/train_spectra.csv,sha256=iVF19W52NHlbqq8BbLomn8n47kSPT0QxJv7wtQX4yjQ,203244
+chemotools/derivative/__init__.py,sha256=a9RAUYDG4C8VNJBbirRCpslKjEcKfRxUtSa39c3gp1s,86
+chemotools/derivative/_norris_william.py,sha256=NKmuo95vNWHQOdcww7APU9Z4s1wWExIRaj9O2Xrx8Bs,4753
+chemotools/derivative/_savitzky_golay.py,sha256=5At4sexJH0RvjkrvVfJvhIfaxXD3vE4Ozq1VClb3qlU,3417
+chemotools/feature_selection/__init__.py,sha256=p47SuyI7jMpV7kiaAsv2hA20smKf5Yo6447LfrNdDhY,76
+chemotools/feature_selection/_index_selector.py,sha256=2z2aAyMUOuP7x1n19RV5JGf6ZcM3mtJZby8tEgBOix4,3379
+chemotools/feature_selection/_range_cut.py,sha256=gcKjmCGn0SwKRHck3QIrqWN3q-S9qRgGlSbqzaOxG7Y,3309
+chemotools/scale/__init__.py,sha256=CQPUPx-8pUeHHbN9p5smFro3xtl_UEE0YeXHLVd7Lfk,118
+chemotools/scale/_min_max_scaler.py,sha256=-Wnr7zW-zmW6nR5J5yPdBm1KNuQDa9w27Un7rAr-s8E,2806
+chemotools/scale/_norm_scaler.py,sha256=bjMg1-x2I1xZmmbIgl4vXZZweJV-w3Euta0KGff_2Gk,2363
+chemotools/scale/_point_scaler.py,sha256=u2QELIHF35TReMk3RzXliacNPEAZJmVrjjJy9Rmn1q0,3256
+chemotools/scatter/__init__.py,sha256=-Zs5HBpPL3NaO25n8gh0JZI8f5z88cnt-kVFYT3s3a8,292
+chemotools/scatter/_extended_multiplicative_scatter_correction.py,sha256=SbTEMOPl3oWrzqIvYeVLrFhJKgPH9Ra32RO7OvzLJ00,6692
+chemotools/scatter/_multiplicative_scatter_correction.py,sha256=ZQaypqJhjmqSqW_f7SB_8qJxaHax1Jmz3hAs5fOves4,5547
+chemotools/scatter/_robust_normal_variate.py,sha256=DXHTVGx7rXRwoi-DDULN1CjA4gKv8dQDQ8giJ9X3oZs,2905
+chemotools/scatter/_standard_normal_variate.py,sha256=Q4Cr8aMp5u9pOSDFKM7NIRU5BSRbY7C2A_kDeNcOl4I,2377
+chemotools/smooth/__init__.py,sha256=x-QksF-Z_TIIRDR1EZMf44G0K1Fn7plofsufyaIwuvw,180
+chemotools/smooth/_mean_filter.py,sha256=D-v_GaNgAWxb2NTESVmAcSi-Nqw045hCvJRKLb5ksuc,2622
+chemotools/smooth/_median_filter.py,sha256=tDp_8JK2n9yVKeznf47vaYs8UTOt3D3p1f6PJpZpqy4,2638
+chemotools/smooth/_savitzky_golay_filter.py,sha256=gNIu7drl-Drb5WK0gBRlLu7AY_JHDIiiEDAEEAZJ8M4,3192
+chemotools/smooth/_whittaker_smooth.py,sha256=w9ZecU3A2SM0cWSGGGmYutE0KGpNgzln7w7ocao3nnU,3353
+chemotools/utils/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
+chemotools/utils/check_inputs.py,sha256=fRAV4HIaGamdj_PNXSNnl7LurXytACNTGO51rhPpMUY,512
+tests/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
+tests/fixtures.py,sha256=Xa-Vd62Kd1fyWg3PLUSP6iIkOK8etrbyOkMJTn3dvX8,1933
+tests/test_datasets.py,sha256=_3mMDYC-vUnb5BenMqvuhmkHI2PPIdsyq_nNu2ggH20,1055
+tests/test_functionality.py,sha256=cWFWSVTaEkMoZD1tB6-wfEXX59bEDzE8EVo0NcmEABw,21237
+tests/test_sklearn_compliance.py,sha256=CRB_0X9HRGj0pOpUCmiSHwJkCsVB-yK_apsyUONmfmw,5856
+chemotools-0.1.4.dist-info/LICENSE,sha256=qtyOy2wDQVX9hxp58h3T-6Lmfv-mSCHoSRkcLUdM9bg,1070
+chemotools-0.1.4.dist-info/METADATA,sha256=TawdLG6hGhatxlxsWZ4ZoQO3FZIBhJdcgBfi6_P4CxA,5018
+chemotools-0.1.4.dist-info/WHEEL,sha256=oiQVh_5PnQM0E3gPdiz09WCNmwiHDMaGer_elqB3coM,92
+chemotools-0.1.4.dist-info/top_level.txt,sha256=eNcNcKSdo-1H_2gwSDrS__dr7BM3R73Cnn-pBiW5FEw,17
+chemotools-0.1.4.dist-info/RECORD,,

{chemotools-0.1.2.dist-info → chemotools-0.1.4.dist-info}/WHEEL

@@ -1,5 +1,5 @@
 Wheel-Version: 1.0
-Generator: bdist_wheel (0.41.3)
+Generator: bdist_wheel (0.42.0)
 Root-Is-Purelib: true
 Tag: py3-none-any
 

tests/test_functionality.py

@@ -622,6 +622,7 @@ def test_range_cut_by_wavenumber_with_list():
 
     # Assert
     assert np.allclose(spectrum_corrected[0], spectrum[0][1:7], atol=1e-8)
+    assert range_cut.wavenumbers_ == [2, 3, 4, 5, 6, 7]
 
 
 def test_range_cut_by_wavenumber_with_dataframe():
@@ -740,7 +741,7 @@ def test_subtract_reference_without_reference(spectrum):
 def test_uniform_noise():
     # Arrange
     spectrum = np.ones(10000).reshape(1, -1)
-    uniform_noise = UniformNoise(low=-1, high=1, random_state=42)
+    uniform_noise = UniformNoise(min=-1, max=1, random_state=42)
 
     # Act
     spectrum_corrected = uniform_noise.fit_transform(spectrum)