Source code for acdc_py.config

import numpy as np

config = {
    "clust_alg":"Leiden",
    "SS":{
        "SS_weights": "unitary",
        "SS_exp_base": 2.718282,
        "n_subsamples": 1,
        "subsamples_pct_cells": 100
    },
    "corr_distance_dtype":np.int16
}

[docs] def set_clust_alg(clust_alg = "Leiden"): """\ clust_alg : default: "Leiden" Clustering algorithm. Choose among: "Leiden" (default) or "Louvain". """ config['clust_alg'] = clust_alg
[docs] def set_SS_weights(SS_weights = "unitary", SS_exp_base = 2.718282): """\ SS_weights : default: "unitary" Negative silhouette scores can be given more weight by exponentiation ("exp"). Otherwise, leave SS_weights as "unitary". SS_exp_base : default: 2.718282. If SS_weights is set to "exp", then set the base for exponentiation. """ config['SS']["SS_weights"] = SS_weights config['SS']["SS_exp_base"] = SS_exp_base
[docs] def set_SS_bootstraps(n_subsamples = 1, subsamples_pct_cells = 100): """\ n_subsamples : default: 1 Number of subsamples per bootstrap. subsamples_pct_cells : default: 100 Percentage of cells sample at each bootstrap iteration. i.e. when 100, 100%, all cells are used). """ config['SS']["n_subsamples"] = n_subsamples config['SS']["subsamples_pct_cells"] = subsamples_pct_cells
[docs] def set_corr_distance_dtype(dtype=np.int16): """\ dtype : default: np.int16 Data type used to represent the distance values. np.int16 (default) is a compromise between smaller memory size while not reducing information so much as to affect clustering. dtypes include np.int8, np.int16 (default) np.int32, np.int64, np.float16, np.float32, and np.float64. """ config['corr_distance_dtype'] = dtype
# def set_regulators_filepath(group, species, new_filepath): # """\ # Allows the user to use a custom list of regulatory proteins instead of the # default ones within pyVIPER's data folder. # # Parameters # ---------- # group # A group of regulatory proteins of either: "tfs", "cotfs", "sig" or "surf". # species # The species to which the group of proteins belongs to: "human" or "mouse". # new_filepath # The new filepath that should be used to retrieve these sets of proteins. # # Returns # ------- # None # """ # if not species in ["human", "mouse"]: # raise ValueError("Unsupported species: " + str(species)) # if not group in ["tfs", "cotfs", "sig", "surf"]: # raise ValueError("Unsupported species: " + str(group)) # config['regulators_filepaths'][species][group] = new_filepath # # def set_regulators_species_to_use(species): # """\ # Allows the user to specify which species they are currently studying, so the # correct sets of regulatory proteins will be used during analysis. # # Parameters # ---------- # species # The species to which the group of proteins belongs to: "human" or "mouse". # # Returns # ------- # None # """ # if not species in ["human", "mouse"]: # raise ValueError("Unsupported species: " + str(species)) # config['regulators_species'] = species