[ENH] - Add SpectralTimeModel and SpectralTimeEventModel

.github/workflows/build.yml

@@ -6,20 +6,16 @@ on:
   push:
     branches: [ main ]
   pull_request:
-    branches: [ main ]
 
 jobs:
   build:
 
-    # Tag ubuntu version to 20.04, in order to support python 3.6
-    #   See issue: https://github.com/actions/setup-python/issues/544
-    #   When ready to drop 3.6, can revert from 'ubuntu-20.04' -> 'ubuntu-latest'
-    runs-on: ubuntu-20.04
+    runs-on: ubuntu-latest
     env:
       MODULE_NAME: specparam
     strategy:
       matrix:
-        python-version: ["3.6", "3.7", "3.8", "3.9", "3.10", "3.11", "3.12"]
+        python-version: ["3.7", "3.8", "3.9", "3.10", "3.11", "3.12"]
 
     steps:
     - uses: actions/checkout@v3

README.rst

@@ -73,7 +73,7 @@ This documentation includes:
 Dependencies
 ------------
 
-SpecParam is written in Python, and requires Python >= 3.6 to run.
+SpecParam is written in Python, and requires Python >= 3.7 to run.
 
 It has the following required dependencies:
 

doc/api.rst

@@ -40,6 +40,17 @@ The SpectralGroupModel object allows for parameterizing groups of power spectra.
 
    SpectralGroupModel
 
+Time & Event Objects
+~~~~~~~~~~~~~~~~~~~~
+
+The time & event objects allows for parameterizing power spectra organized across time and/or events.
+
+.. autosummary::
+   :toctree: generated/
+
+   SpectralTimeModel
+   SpectralTimeEventModel
+
 Object Utilities
 ~~~~~~~~~~~~~~~~
 
@@ -155,6 +166,7 @@ The following functions take in model objects directly, which is the typical use
 
     get_band_peak
     get_band_peak_group
+    get_band_peak_event
 
 **Array Inputs**
 
@@ -178,7 +190,7 @@ Code & utilities for simulating power spectra.
 Generate Power Spectra
 ~~~~~~~~~~~~~~~~~~~~~~
 
-Functions for simulating neural power spectra.
+Functions for simulating neural power spectra and spectrograms.
 
 .. currentmodule:: specparam.sim
 
@@ -187,6 +199,7 @@ Functions for simulating neural power spectra.
 
     sim_power_spectrum
     sim_group_power_spectra
+    sim_spectrogram
 
 Manage Parameters
 ~~~~~~~~~~~~~~~~~
@@ -242,14 +255,15 @@ Visualizations.
 Plot Power Spectra
 ~~~~~~~~~~~~~~~~~~
 
-Plots for visualizing power spectra.
+Plots for visualizing power spectra and spectrograms.
 
 .. currentmodule:: specparam.plts
 
 .. autosummary::
     :toctree: generated/
 
     plot_spectra
+    plot_spectrogram
 
 Plots for plotting power spectra with shaded regions.
 
@@ -311,7 +325,21 @@ Note that these are the same plotting functions that can be called from the mode
 .. autosummary::
     :toctree: generated/
 
-    plot_group
+    plot_group_model
+
+.. currentmodule:: specparam.plts.time
+
+.. autosummary::
+    :toctree: generated/
+
+    plot_time_model
+
+.. currentmodule:: specparam.plts.event
+
+.. autosummary::
+    :toctree: generated/
+
+    plot_event_model
 
 Annotated Plots
 ~~~~~~~~~~~~~~~
@@ -388,7 +416,9 @@ Input / Output (IO)
     :toctree: generated/
 
     load_model
-    load_group
+    load_group_model
+    load_time_model
+    load_event_model
 
 Methods Reports
 ~~~~~~~~~~~~~~~

examples/manage/plot_fit_models_3d.py

@@ -61,7 +61,7 @@
 from specparam.sim import sim_group_power_spectra
 from specparam.sim.utils import create_freqs
 from specparam.sim.params import param_sampler
-from specparam.utils.io import load_group
+from specparam.utils.io import load_group_model
 
 ###################################################################################################
 # Example Set-Up
@@ -229,7 +229,7 @@
 ###################################################################################################
 
 # Reload our list of SpectralGroupModels
-fgs = [load_group(file_name, file_path='results') \
+fgs = [load_group_model(file_name, file_path='results') \
     for file_name in os.listdir('results')]
 
 ###################################################################################################

setup.py

@@ -39,7 +39,6 @@
         'Operating System :: POSIX',
         'Operating System :: Unix',
         'Programming Language :: Python',
-        'Programming Language :: Python :: 3.6',
         'Programming Language :: Python :: 3.7',
         'Programming Language :: Python :: 3.8',
         'Programming Language :: Python :: 3.9',

specparam/__init__.py

@@ -3,5 +3,5 @@
 from .version import __version__
 
 from .bands import Bands
-from .objs import SpectralModel, SpectralGroupModel
+from .objs import SpectralModel, SpectralGroupModel, SpectralTimeModel, SpectralTimeEventModel
 from .objs.utils import fit_models_3d

specparam/analysis/__init__.py

@@ -1,4 +1,4 @@
 """Analysis sub-module for model parameters and related metrics."""
 
 from .error import compute_pointwise_error, compute_pointwise_error_group
-from .periodic import get_band_peak, get_band_peak_group
+from .periodic import get_band_peak, get_band_peak_group, get_band_peak_event

specparam/analysis/periodic.py

@@ -30,7 +30,7 @@ def get_band_peak(model, band, select_highest=True, threshold=None,
 
     Returns
     -------
-    1d or 2d array
+    peaks : 1d or 2d array
         Peak data. Each row is a peak, as [CF, PW, BW].
 
     Examples
@@ -67,7 +67,7 @@ def get_band_peak_group(group, band, threshold=None, thresh_param='PW', attribut
 
     Returns
     -------
-    2d array
+    peaks : 2d array
         Peak data. Each row is a peak, as [CF, PW, BW].
         Each row represents an individual model from the input object.
 
@@ -101,6 +101,40 @@ def get_band_peak_group(group, band, threshold=None, thresh_param='PW', attribut
                                    threshold, thresh_param)
 
 
+def get_band_peak_event(event, band, threshold=None, thresh_param='PW', attribute='peak_params'):
+    """Extract peaks from a band of interest from an event model object.
+
+    Parameters
+    ----------
+    event : SpectralTimeEventModel
+        Object to extract peak data from.
+    band : tuple of (float, float)
+        Frequency range for the band of interest.
+        Defined as: (lower_frequency_bound, upper_frequency_bound).
+    select_highest : bool, optional, default: True
+        Whether to return single peak (if True) or all peaks within the range found (if False).
+        If True, returns the highest power peak within the search range.
+    threshold : float, optional
+        A minimum threshold value to apply.
+    thresh_param : {'PW', 'BW'}
+        Which parameter to threshold on. 'PW' is power and 'BW' is bandwidth.
+    attribute : {'peak_params', 'gaussian_params'}
+        Which attribute of peak data to extract data from.
+
+    Returns
+    -------
+    peaks : 3d array
+        Array of peak data, organized as [n_events, n_time_windows, n_peak_params].
+    """
+
+    peaks = np.zeros([event.n_events, event.n_time_windows, 3])
+    for ind in range(event.n_events):
+        peaks[ind, :, :] = get_band_peak_group(\
+            event.get_group(ind, None, 'group'), band, threshold, thresh_param, attribute)
+
+    return peaks
+
+
 def get_band_peak_group_arr(peak_params, band, n_fits, threshold=None, thresh_param='PW'):
     """Extract peaks within a given band of interest, from peaks from a group fit.
 

specparam/core/io.py

@@ -61,6 +61,32 @@ def fpath(file_path, file_name):
     return full_path
 
 
+def get_files(file_path, select=None):
+    """Get a list of files from a directory.
+
+    Parameters
+    ----------
+    file_path : Path or str
+        Name of the folder to get the list of files from.
+    select : str, optional
+        A search string to use to select files.
+
+    Returns
+    -------
+    list of str
+        A list of files.
+    """
+
+    # Get list of available files, and drop hidden files
+    files = os.listdir(file_path)
+    files = [file for file in files if file[0] != '.']
+
+    if select:
+        files = [file for file in files if select in file]
+
+    return files
+
+
 def save_model(model, file_name, file_path=None, append=False,
                save_results=False, save_settings=False, save_data=False):
     """Save out data, results and/or settings from a model object into a JSON file.
@@ -130,7 +156,7 @@ def save_group(group, file_name, file_path=None, append=False,
     file_name : str or FileObject
         File to save data to.
     file_path : Path or str, optional
-        Path to directory to load from. If None, loads from current directory.
+        Path to directory to load from. If None, saves to current directory.
     append : bool, optional, default: False
         Whether to append to an existing file, if available.
         This option is only valid (and only used) if 'file_name' is a str.
@@ -168,6 +194,48 @@ def save_group(group, file_name, file_path=None, append=False,
         raise ValueError("Save file not understood.")
 
 
+def save_event(event, file_name, file_path=None, append=False,
+               save_results=False, save_settings=False, save_data=False):
+    """Save out results and/or settings from event object. Saves out to a JSON file.
+
+    Parameters
+    ----------
+    event : SpectralTimeEventModel
+        Object to save data from.
+    file_name : str or FileObject
+        File to save data to.
+    file_path : str, optional
+        Path to directory to load from. If None, saves to current directory.
+    append : bool, optional, default: False
+        Whether to append to an existing file, if available.
+        This option is only valid (and only used) if 'file_name' is a str.
+    save_results : bool, optional
+        Whether to save out model fit results.
+    save_settings : bool, optional
+        Whether to save out settings.
+    save_data : bool, optional
+        Whether to save out power spectra data.
+
+    Raises
+    ------
+    ValueError
+        If the data or save file specified are not understood.
+    """
+
+    fg = event.get_group(None, None, 'group')
+    if save_settings and not save_results and not save_data:
+        fg.save(file_name, file_path, append=append, save_settings=True)
+    else:
+        ndigits = len(str(len(event)))
+        for ind, gres in enumerate(event.event_group_results):
+            fg.group_results = gres
+            if save_data:
+                fg.power_spectra = event.spectrograms[ind, :, :].T
+            fg.save(file_name + '_{:0{ndigits}d}'.format(ind, ndigits=ndigits),
+                    file_path=file_path, append=append, save_results=save_results,
+                    save_settings=save_settings, save_data=save_data)
+
+
 def load_json(file_name, file_path):
     """Load json file.
 

specparam/core/modutils.py

@@ -1,7 +1,8 @@
 """Utility functions & decorators for the module."""
 
-from importlib import import_module
+from copy import deepcopy
 from functools import wraps
+from importlib import import_module
 
 ###################################################################################################
 ###################################################################################################
@@ -138,6 +139,42 @@ def docs_drop_param(docstring):
     return front + back
 
 
+def docs_replace_param(docstring, replace, new_param):
+    """Replace a parameter description in a docstring.
+
+    Parameters
+    ----------
+    docstring : str
+        Docstring to replace parameter description within.
+    replace : str
+        The name of the parameter to switch out.
+    new_param : str
+        The new parameter description to replace into the docstring.
+        This should be a string structured to be copied directly into the docstring.
+
+    Returns
+    -------
+    new_docstring : str
+        Update docstring, with parameter switched out.
+    """
+
+    # Take a copy to make sure to avoid any potential aliasing
+    docstring = deepcopy(docstring)
+
+    # Find the index where the param to replace is
+    p_ind = docstring.find(replace)
+
+    # Find the second newline (end of to-replace param)
+    ti = docstring[p_ind:].find('\n')
+    n_ind = docstring[p_ind + ti + 1:].find('\n')
+    end_ind = p_ind + ti + 1 + n_ind
+
+    # Reconstitute docstring, replacing specified parameter
+    new_docstring = docstring[:p_ind] + new_param + docstring[end_ind:]
+
+    return new_docstring
+
+
 def docs_append_to_section(docstring, section, add):
     """Append extra information to a specified section of a docstring.