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# %% import descarteslabs as dl import ee import geopandas as gpd import json import matplotlib.pyplot as plt import numpy as np import pandas as pd import shapely import shapely.geometry # %% def get_elevation(country_code, threshold=400, save=True, plot=True): ee.Initialize() dataset = ee.Image('CGIAR/SRTM9...
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# %% [markdown] # # Visualize visual response # - Visualize visual response to individual stimulus along with its tuning curve. # %% import numpy as np import matplotlib.pyplot as plt import matplotlib.gridspec as gridspec import datajoint as dj from lib.data import * from lib.plot import * from lib.utils import * ...
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# %% import geopandas as gpd import numpy as np import matplotlib.pyplot as plt import pandas as pd import shapely # %% tpa = gpd.read_file('../data/sampling_locations/tpa_points.geojson') tpa.head() # %% plt.scatter(tpa['Surface_Ha'], tpa['TOT_Kg/Day']) plt.xlabel('Surface Area (Ha)') plt.ylabel('Waste Flow (kg/day)...
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# %% [markdown] # ## Analyzing multiple scATAC-seq datasets for mouse brain using Catactor # * 2021.05.19 # * Run the below commands after running all preprocess steps explained in preprocessing.ipynb # %% [markdown] # ## Construct Scanpy objects # * Apply tSNE and UMAP visualization for selected PCA components based ...
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# %% %reset -f # %% [markdown] # ## Import libraries # %% import sys import os from oaklib.selector import get_resource_from_shorthand from oaklib.utilities.mapping.sssom_utils import StreamingSssomWriter from oaklib.cli import lexmatch from oaklib.utilities.lexical.lexical_indexer import create_lexical_index, lexica...
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# %% [markdown] # # Orientation/Direction Tuning # - Compute tuning curves. # - Determine orientation/direction selectivity of cells using permutation test (Ecker et al., 2014, Baden et al., 2016). # %% import numpy as np import pandas as pd import datajoint as dj from lib.data import * from lib.tuning import * from...
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# %% #read the original relation file ER = {} ER['GNBR::T::Compound:Disease'] ='Merged:Treatment' #35 ER['DRUGBANK::treats::Compound:Disease']='Merged:Treatment' #24 ER['Hetionet::CtD::Compound:Disease']='Merged:Treatment' #68 ER['Hetionet::GiG::Gene:Gene']='Merged:Interaction' #63 ER['INTACT::DIRECT-INTERACTION::Ge...
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# %% import sys sys.path.append('../source/') sys.path.append('../utilities/') import numpy as np import bm,glm from float_precision import curr_float,curr_int import matplotlib.pyplot as plt %matplotlib inline # %% [markdown] # # Generate data from a pairwise Ising or Potts model # %% B = 50000 N = 10 n_c = 5 nature...
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# %% [markdown] # # Pretraining Models # # TODO # %% [markdown] # ## Pretraining the Graph-Based Transformer # # TODO # %% import pandas as pd N_PROC = 12 MAX_MOLS = int(1e6) # %% smiles = pd.read_table('jupyter/data/chembl_30_ALL.smi', sep='\t', header=0, usecols=('Smiles',)).squeeze('columns').sample(MAX_MOLS) ...
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# %% [markdown] # ## MappingProviderInterface Examples # %% %reset -f # %% [markdown] # ## Import libraries # %% import sys import os from oaklib.selector import get_resource_from_shorthand from oaklib.utilities.mapping.sssom_utils import StreamingSssomWriter from oaklib.cli import lexmatch from oaklib.utilities.le...
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# %% import descarteslabs as dl import os import sys import json import numpy as np from shapely.geometry import mapping from tqdm.notebook import tqdm module_path = os.path.abspath(os.path.join('..')) if module_path not in sys.path: sys.path.append(module_path) # %% roi_file = '../data/boundaries/dominican_repub...
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# %% import numpy as np import matplotlib.pyplot as plt import circularFiltering as flt import matplotlib from scipy.stats import norm import glob import re matplotlib.rcParams.update({'font.size': 14, 'pdf.fonttype': 42, 'ps.fonttype': 42}) from matplotlib import...
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# %% %load_ext autoreload %autoreload 2 # %% import requests import numpy as np import geopandas as gpd from tqdm.notebook import tqdm from scripts import contour_gen # %% endpoint = 'http://api.plastic.watch.earthrise.media/sites?limit=10000' response = requests.get(endpoint) data = response.json() data = gpd.GeoDat...
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# %% [markdown] # <a href="https://colab.research.google.com/github/vekteo/Nback_jsPsych/blob/main/Nback_jsPsych_analysis.ipynb" target="_parent"><img src="https://colab.research.google.com/assets/colab-badge.svg" alt="Open In Colab"/></a> # %% [markdown] # # **Code for preprocessing the N-back task (jsPsych)** # # 1...
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# %% [markdown] # # Reformat dataframes to be memory-efficient # # **NOTE**: you need at least 160GB of RAM to reformat the data # %% from tqdm.auto import tqdm import pyarrow as pa import pandas as pd import toml import os # %% [markdown] # ## Replace BASEDIR in `analysis_configuration.toml` with path to zenodo dat...
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# %% import os import pandas as pd # %% DATASET_FOLDER = "/mnt/datasets/DeepCT/dataset_data/Biox_et_al/complete_clique1_with0/samples" LOG_FOLDER = f"{DATASET_FOLDER}/logs" SAMPLES_FILE = "complete_clique1_with0_samples_200.bed" LARGEST_CHROM = 'chr2' N_TRACKS = 3026 MAIN_PROCESS_PID = 27573 # %% ls_dir = os.popen(...
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# %% import matplotlib.pyplot as plt import numpy as np # %% t = np.linspace(0, 10, 150) f = 1 Y = np.array([np.sin(2*np.pi*f*t)*a for a in np.linspace(0.1, 1, 10)]) Y.shape # %% plt.figure(figsize=(25, 7), dpi=90) [plt.plot(t, y, '-o') for y in Y]; # %% def tobits(x, n, in_min=None, in_max=None): if in_mi...
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# %% [markdown] # # Passive membrane parameters # # Experiments carried out at 29C to 30C by Michael Lynn in spring 2022. # %% import os os.chdir(os.path.join('..', '..')) print(os.getcwd()) # %% import pandas as pd import numpy as np # %% def get_membrane_params_from_all_csv_files(dir_to_search): index_files =...
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# %% import numpy as np import pandas as pd import matplotlib.pyplot as plt %load_ext autoreload %autoreload 2 # %% frames_df = pd.read_csv("/home/romet/projects/ut/wp4/nvidia-e2e/data_extract/temp/2021-05-28-15-17-19_e2e_sulaoja_20_30/frames.csv") # %% N_WAYPOINTS = 5 for i in np.arange(1, N_WAYPOINTS+1): prin...
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# %% [markdown] # # Notebook which allows to create 3D PDB structure to manual molecular docking procedure # %% from rdkit import Chem from rdkit.Chem import Draw # %% smiles = 'COc1cc(C(=O)N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc2c(n1)N(C)c1ccccc1C(=O)N2C' # %% [markdown] # ### Molecule visualization # %% Chem.MolFromSmil...
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# %% from bonelab.util.aim_calibration_header import get_aim_density_equation from vtkbone import vtkboneAIMReader from enum import Enum import numpy as np import pyvista as pv import os # %% pv.set_jupyter_backend('panel') # %% image_name = "NORMXTII_0057_TL" # "NORM_XTII_0051_TL" image_dir = "/Users/nathanneeteson/...
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# %% [markdown] # ## File to Check if data created is proper # %% %matplotlib inline from pycocotools.coco import COCO import numpy as np import skimage.io as io import matplotlib.pyplot as plt import pylab # %% # image_directory = '../../../skin/val/skin_val2019/' # annotation_file = '../../../skin/val/instances_ski...
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# %% import toml import numpy as np import pandas as pd import seaborn as sns import matplotlib.pyplot as plt from os.path import join from toolz import partial from tqdm.auto import tqdm from rl_analysis.behavior.moseq import add_onset_and_duration from rl_analysis.plotting import save_factory, setup_plotting_env, fg...
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# %% ## Diagnostics for the SUIT problems ## check image dicom header info and image size from pathlib import Path import pandas as pd import seaborn as sns import nibabel as nib data_dir = Path("/codes/tab_data") img_dir = Path("/scratch/output/PPMI_SUIT_res") ## exploring data #lib and path from pathlib import Path...
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# %% import pickle import os import time import numpy as np import os import shutil import pyximport; pyximport.install() from LEF_Dynamics import LEFTranslocatorDirectional import warnings import h5py import glob # %% [markdown] # ## Defining simulation parameters # %% # -------defining parameters---------- # ...
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# %% [markdown] # #Training Demo # This is a simple example for training the SimSwap 224*224 with VGGFace2-224. # # Code path: https://github.com/neuralchen/SimSwap # If you like the SimSwap project, please star it! # Paper path: https://arxiv.org/pdf/2106.06340v1.pdf or https://dl.acm.org/doi/10.1145/3394171.3413630 ...
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# %% [markdown] # ## Legacy reporter # # # A simple reporter that only saves conformations in a "legacy" format - using polymerutils.save # %% import polychrom import numpy as np import warnings import h5py import glob from polychrom.simulation import Simulation import polychrom.starting_conformations import pol...
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# %% #this script creates csv files from data in data/FigS20_simulation #plotting for FigS20 was then done in Igor 7, packed experiment file available at figures/FigS20 import os from pathlib import Path import sys sys.path.append(os.path.join(Path(os.getcwd()).parents[0], "functions")) import warnings warnings.filter...
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# %% %pylab inline import matplotlib matplotlib.use('Agg') import matplotlib.pyplot as plt from sklearn.metrics import roc_auc_score from sklearn.metrics import roc_curve # %% danq_result = "/storage/pandaman/project/Alzheimers/binary-extended/results/%s/lable-logit.txt" resnet_result = "/storage/pandaman/project/Alz...
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# %% import pandas as pd import warnings warnings.filterwarnings('ignore') # %% data_0_1 = pd.read_excel('Selected_molecules_from_0_1_tensor_scaling.xlsx') # %% print(data_0_1.head()) print(len(data_0_1)) # %% data_0_6 = pd.read_excel('Selected_molecules_from_0_2_tensor_scaling.xlsx') # %% print(data_0_6.head()) pr...
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# %% [markdown] # ## Autor: José Miguel Ramírez Sanz # ## Descripción: notebook con pruebas y obtención del esqueleto sin la imagen de fondo. Esqueleto en blanco y negro. # %% # imports import detectron2 from detectron2.utils.logger import setup_logger setup_logger() import math import os import pandas as pd import p...
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# %% [markdown] # # OAK taxon-constraints command # # This notebook is intended as a supplement to the [main OAK CLI docs](https://incatools.github.io/ontology-access-kit/cli.html). # # This notebook provides examples for the `taxon-constraints` command, which can be used to lookup direct and inferred taxon constrain...
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# %% [markdown] # # Spatial organization of in-connection density # - Spatial organization of in-connection density in different dimensions. # %% import numpy as np import pandas as pd import datajoint as dj import matplotlib.pyplot as plt from lib.utils import * from lib.data import * from lib.plot import * %matp...
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# %% import cxsystem2.neurodynlib as nd from brian2.units import * import brian2 as b2 import matplotlib.pyplot as plt b2.codegen.target = 'numpy' # %% [markdown] # ## Synaptic currents # %% [markdown] # Synaptic receptors can be added to the model equations easily. For background reading on synapses, see [Section 3...
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# %% import numpy as np import h5py import matplotlib.pyplot as plt import sys, os, pickle import scipy.sparse sys.path.append('/home/thijs/repos/dnp-code/PGM3_correct/source/') from fishualizer_utilities import Zecording # custom data loading class # %% base_path = '/home/thijs/Desktop/zf_rbm_essentials/' # direct...
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# %% import numpy as np import os from pathlib import Path import pandas as pd import matplotlib.pyplot as plt import seaborn as sns import pickle sns.set_style("ticks") hfont = {'fontname':'Myriad Pro'} import matplotlib.ticker as mtick from matplotlib import gridspec import matplotlib.colors as colors import sys sys....
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# %% %load_ext autoreload %autoreload 2 from palmari.processing import * from palmari import Experiment, ImagePipelineWidget from palmari.processing.steps.quot_localizer import MaxLikelihoodLocalizer %matplotlib inline %config InlineBackend.figure_format = 'retina' # %% [markdown] # # Your first Experiment # %% exp =...
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# %% import warnings warnings.simplefilter(action='ignore', category=FutureWarning) import numpy as np # import gym # from gym import spaces import pandas as pd import pickle import matplotlib.pyplot as plt from IPython import display as ipythondisplay %config InlineBackend.figure_format = 'retina' import matplotlib a...
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# %% from base_code import * valid_data = pd.read_csv('../neurosurgeon35_data/neurosurgeon35.csv', index_col='Respondent ID') xai25 = pd.read_csv('../computational_data/xai25.csv') mri_wise = pd.read_csv('../computational_data/mri_wise_acc.csv') dr_wise = pd.read_csv('../computational_data/dr_wise_acc.csv') # %% dr_w...
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# %% import pandas as pd # %% results = pd.read_excel('dockingResults_ROR_gamma_SYBA_CLEAN.xlsx') results = results.iloc[:-2] # %% results[['smiles','7npc','7np5','7kxd']].head() # %% results.min() # this method is useful, but do not hash the useful results # %% lowest_binding_energy = results[(results['7npc'] == r...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np from sklearn.ensemble import RandomForestClassifier from sklearn.model_selection import cross_val_score from sklearn.base import clone from rfpimp import * def mkdf(columns, importances): I = pd.DataFrame(data={'Feature':columns, 'Importan...
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# %% %load_ext autoreload %autoreload 2 from palm_tools.processing import * # %% exp = Experiment(data_folder="/Users/hverdier/palm_tools_data/DATA_FOLDER", export_folder="/Users/hverdier/palm_tools_data/EXPORT_FOLDER") # %% # Indicate conditions in the index_df table of the Experiment # This can be done automati...
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# %% [markdown] # # HPO CLI Examples # # The Human Phenotype Ontology (HPO) provides a standardized vocabulary of phenotypic abnormalities encountered in human disease. Each term in the HPO describes a phenotypic abnormality, such as Atrial septal defect. # # __OBO URL__ https://obofoundry.org/ontology/hp # %% [mar...
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# %% [markdown] # # Term Usage Summary for GO # %% from oaklib.datamodels.vocabulary import IS_A, PART_OF from oaklib import get_adapter go = get_adapter("sqlite:obo:go") amigo = get_adapter("amigo:") # %% import pandas as pd import numpy as np # %% evidence_codes = ["IBA", "IEA", "All"] rows = [] for evidence_cod...
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# %% [markdown] # # Example 1: Computation of meta-analytic marker gene enrichment using mini_catactor # * Use 5 marker gene sets as default (SF, SC, CU, TA, TN + SM=SF for neuronal subtypes) # * Input: scanpy object (row=cell, column=gene name) # * Output: scanpy object, pickled file, or csv file # %% import pickle i...
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# %% import navis s = navis.example_neurons(n=1, kind='skeleton') s # %% s.nodes.head() # %% m = navis.example_neurons(n=1, kind='mesh') m # %% m.vertices, m.faces # %% # Grab 3 example TreeNeurons nl = navis.example_neurons(n=3) nl # %% # Get the first neuron in the list nl[0] # %% nl.n_nodes # %% nl.cable_len...
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# %% [markdown] # # Degree Distribution in PyC Subgraph (Th=100, Proximity Model) # %% import os import random from time import time import pandas as pd import numpy as np import networkx as nx from utils.utils import * from utils.proximity import * from utils.graph_creation import * from utils.motif_counts import * ...
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# %% import scanpy as sc import sys sys.path.append("../resources/") import sct import numpy as np import pandas as pd from sklearn.manifold import TSNE import sklearn # %% adata = sc.read_h5ad('../data/knot_24h_48h_adult.h5ad') adata # %% df_libs = pd.read_csv("../data/libs.csv", sep="\t", header=0, index_col=0) ...
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# %% import os import sys import time import random import numpy as np import imgaug import tensorflow as tf import matplotlib.pyplot as plt import matplotlib import matplotlib.patches as patches from pycocotools.coco import COCO from pycocotools.cocoeval import COCOeval from pycocotools import mask as maskUtils impor...
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# %% [markdown] # # Compute MoSeq distances from behavior to behavior in the model # %% %load_ext autoreload %autoreload 2 %matplotlib inline # %% import numpy as np import pandas as pd import seaborn as sns import os import joblib from tqdm.auto import tqdm # %% import toml with open("../analysis_configuration.tom...
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# %% import numpy as np import matplotlib.pyplot as plt import warnings warnings.filterwarnings('ignore') import seaborn as sns sns.set(font_scale=1.5, style='ticks') import pandas as pd %load_ext autoreload %autoreload 2 %matplotlib inline hits_label = ['jGCaMP8f', 'jGCaMP8m', 'jGCaMP8s', 'jGCaMP7f', 'XCaMP-Gf', 'GCa...
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# %% [markdown] # # Curie-Weiss model (mean field Ising) # The Curie-Weiss (mean field) model is an Ising model with uniform ferromagnetic couplings. It features a paramagnetic-ferromagnetic phase transition. # # # It can be implemented in two ways: # - As a Boltzmann Machine with Spin (+/-1) variables and uniform co...
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# %% %rm test/* from polychrom.simulation import Simulation import polychrom.starting_conformations import polychrom.forces as forces import polychrom.forcekits as forcekits import polychrom.polymerutils from polychrom.hdf5_format import HDF5Reporter data = polychrom.starting_conformations.grow_cubic(100,30) """ He...
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# %% [markdown] # #### Imports # %% # Visualization import matplotlib.pyplot as plt # Builtin from pathlib import Path import sys import subprocess import os import pdb # Add repo path to system path for additional imports. # Note the relative depth from this notebook to system repo # in case you want to move this ...
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# %% [markdown] # # 1. Report result on physicians' assessment of explanation quality # # XAI quality is the physicians' assessment of how closely the AI explanation matches with clinical judgment. I.e.: plausibility assessment # %% from base_code import * valid_data = pd.read_csv('../neurosurgeon35_data/neurosurgeo...
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# %% %load_ext autoreload %autoreload 2 # %% import os import descarteslabs as dl import geopandas as gpd from scripts import deploy_query_patch # %% output_ids = [] roi_list = ['africa_new'] date_list = [['2021-01-01', '2022-07-01']] for roi in roi_list: for dates in date_list: start_date = dates[0] ...
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# %% [markdown] # # Plot usage heatmaps for some example sessions, along with 5 minute binned transition matrices # %% import toml import joblib import numpy as np import pandas as pd import seaborn as sns import matplotlib.pyplot as plt from os.path import join from rl_analysis.behavior.moseq import syll_onset from ...
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# %% import toml import joblib import seaborn as sns import matplotlib.pyplot as plt from os.path import join from rl_analysis.plotting import add_legend, save_factory, setup_plotting_env, COLORS, fg # %% with open("../analysis_configuration.toml", "r") as f: config = toml.load(f) saver = save_factory(join(confi...
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# %% %load_ext autoreload %autoreload 2 from palmari.processing import * from palmari import Experiment from palmari.processing import ImagePipelineWidget from palmari.processing.steps.quot_localizer import MaxLikelihoodLocalizer %matplotlib inline %config InlineBackend.figure_format = 'retina' # %% [markdown] # # Yo...
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# %% import pickle %pylab inline %matplotlib inline import matplotlib.pyplot as plt import numpy as np import seaborn as sns import pandas as pd import re from scipy import stats # %% pick = pickle.load(open("./ALLDATA_dna.pickle","rb")) # %% # %% Temperature = 293.0 R = 1.9872036/1000.0 for (df,name) in zip(pick...
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# %% [markdown] # # Ising 1D # Here, we generate data from an Ising 1D model and train a RBM on this data. # %% import sys sys.path.append('../source/') sys.path.append('../utilities/') from common_imports import set_num_threads set_num_threads(2) # Set the number of cores. Must be executed before importing numpy&numb...
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# %% import requests import geopandas as gpd import numpy as np import shapely import pandas as pd import json # %% endpoint = 'https://api.plastic.watch.earthrise.media/sites' response = requests.get(endpoint, params={'limit':1500}) data = response.json() # %% country_endpoint = 'https://api.dev.plastic.watch.earthr...
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# %% [markdown] # ## Define task # %% import os import pandas as pd task = 'freesolv' assert task in ['delaney', 'lipo', 'freesolv', 'bace', 'bbbp', 'qm9'] # define arguments folder = './data/' raw_dataset_name = 'gdb9.sdf' if task == 'qm9' else task + '.csv' feature_dict_name = 'feature_dict_' + task + '.npy' datas...
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# %% import os import torch import matplotlib.pyplot as plt from torchvision.models import detection import numpy as np import cv2 from skimage.io import imread from collections import Counter # %% model_name = 'yolov5' # 'faster' 'mask' 'yolov5' 'yolox' images_folder = './images/signal_images/' detected_thresh = 0.4 ...
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# %% import toml import numba import numpy as np import pandas as pd import seaborn as sns import matplotlib.pyplot as plt from os.path import join from rl_analysis.behavior.moseq import syll_onset from rl_analysis.io.df import dlight_exclude_toml, NONSYLL_COLS from rl_analysis.photometry.windowing import window_trial...
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# %% [markdown] # # Compare distribution of kinematics during high dopamine and low dopamine syllable instances # %% import toml import warnings import pandas as pd import seaborn as sns import matplotlib.pyplot as plt from os.path import join from rl_analysis.io.df import load_dlight_features, dlight_exclude_toml fr...
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# %% from tensorflow import keras from tensorflow.keras.optimizers import Adam from tensorflow.keras.metrics import categorical_crossentropy, binary_crossentropy from keras.models import Model, load_model, model_from_json from keras.optimizers import Adam, SGD from keras import backend as K import cv2 import os from sk...
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# %% [markdown] # # Example of energy scan of a torsion angle # # Always super interesting to see the energy landscape of a conformational change. # And who needs a GUI for that, just use RDKit and xTB # %% %load_ext autoreload %autoreload 2 %matplotlib inline # %% import logging import sys # %% import matplotlib.p...
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# %% import os import shutil import subprocess import descarteslabs as dl from descarteslabs.catalog import Image, properties import matplotlib.pyplot as plt import rasterio as rs from rasterio.merge import merge from tqdm import tqdm # %% model_name = 'model_v1.1.8_5-07-21' model_file = '../models/' + model_name + '...
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# %% [markdown] # # Run Blob Detection on Pixel Heatmap to Identify Candidate Sites # Note: This is only working on inputs with EPSG CRS 4326. I may need to make it more general in the future. # %% %load_ext autoreload %autoreload 2 # %% from keplergl import KeplerGl from scripts import candidate_detect # %% kepler_...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns from sklearn.ensemble import RandomForestRegressor from sklearn.metrics import mean_absolute_error, mean_squared_error, mean_absolute_error from sklearn.model_selection import cross_val_score from rfpimp import * from skle...
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# %% [markdown] # # Example usage of xTB with XYZ files # # You can still use molobjs (or ppqm functions) directly, if you have XYZ files to compute. # %% %load_ext autoreload %autoreload 2 %matplotlib inline # %% import logging import sys # %% # %% try: import ppqm except ModuleNotFoundError: import path...
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# %% [markdown] # # GO Subset Analysis # # This is a demonstrator for some functionality in OAK # %% [markdown] # ### Dependencies # # We will use seaborn for plotting # %% !pip install seaborn # %% import seaborn as sns import matplotlib.pyplot as plt import pandas as pd import scipy.spatial as sp, scipy.cluster....
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# %% %load_ext autoreload %autoreload 2 %matplotlib inline # %% from tqdm.auto import tqdm from rl_analysis.plotting import setup_plotting_env, savefig from rl_analysis.util import rle import pandas as pd import os import seaborn as sns import numpy as np import matplotlib.pyplot as plt # %% import toml with open("....
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# %% !ls # %% import math import torch from torch import nn import torch.nn.functional as F # from variational import VIBNet from custom_modules import ConvDropRelu, \ LinearDropRelu, ConvBatchRelu, VIBDecoder # %% [markdown] # ## Deconvolution Explained # # The transpose convolution operation has been used in m...
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# %% from rdkit import Chem from syba.syba import SybaClassifier import pandas as pd from chembl_structure_pipeline import standardize_mol, get_parent_mol # %% syba = SybaClassifier() syba.fitDefaultScore() # %% [markdown] # ### ROR-gamma active used to predict new structures # %% initial_smi = pd.read_excel(r'../mo...
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# %% list_weights = [0.005, 0.01, 0.1, 0.2, 0.4, 0.5, 1] epoch1 = 20 epoch2 = 1 validation_percentage = 0.2 # %% import pandas as pd import random import pickle from fastai.vision.all import * from fastai.vision.core import * from fastai.callback.all import * from fastai.metrics import * # %% # read dataframe of skin...
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# %% [markdown] # # Sampling-free learning by configuration enumeration # When the total number of configurations is finite and small in *either* the visible or the hidden layer, the partition function and moments can be evaluated numerically by enumerating all possible configurations. # # For instance, for a RBM with...
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# %% [markdown] # # Example usage of Orca with XYZ files # # You can still use molobjs (or ppqm functions) directly, if you have XYZ files to compute. # %% %load_ext autoreload %autoreload 2 %matplotlib inline # %% import logging import sys # %% # %% try: import ppqm except ModuleNotFoundError: import pat...
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# %% [markdown] # ## Interface to different programs # # PPQM has interfaces to different QM programs, making it easy to calculate properties with different programs on the same RDKit molobj # # %% %load_ext autoreload %autoreload 2 %matplotlib inline # %% import logging import sys # %% import pandas as pd from rd...
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# %% [markdown] # # Site Monitoring and Contour Generation # %% %load_ext autoreload %autoreload 2 # %% import os import geopandas as gpd from tensorflow import keras from tqdm.notebook import tqdm from scripts import contour_gen # %% [markdown] # ## Load models and set parameters # %% model_name = 'spectrogram_v...
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# %% [markdown] # # Correlated dLight with time-warped PC distances # %% import toml import numpy as np import pandas as pd import seaborn as sns import matplotlib.pyplot as plt from os.path import join from tqdm.auto import tqdm from rl_analysis.util import zscore from sklearn.linear_model import LinearRegression fr...
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# %% [markdown] # # Degree Distribution in PyC Subgraph (Full) # %% import os import random from time import time import pandas as pd import numpy as np import networkx as nx from utils.utils import * from utils.graph_creation import * from utils.motif_counts import * from utils.visualization import * # %% [markdown...
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# %% import spacy import wmd from utils.ArticlesHandler import ArticlesHandler from utils import Config from utils import knn_similarities, solve, get_rate, accuracy, precision, recall, f1_score import numpy as np # %% nlp = spacy.load('en_core_web_md') # %% config = Config(file='config') articles = ArticlesHandler...
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# %% [markdown] # # Mapping using OAK: mapping GO to MetaCyc # # This illustrates the use of `lexmatch` to map between GO and MetaCyc # # First we set up a convenience alias: # %% alias go runoak -i sqlite:obo:go # %% [markdown] # Next we will use `--help` to get the inline documentation on `lexmatch` # %% go lexm...
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# %% import toml import joblib import numpy as np import pandas as pd import seaborn as sns import matplotlib.pyplot as plt from os.path import join from rl_analysis.behavior.moseq import syll_onset from rl_analysis.io.df import dlight_exclude_toml, NONSYLL_COLS from rl_analysis.plotting import fg, save_factory, setup_...
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# %% import numpy as np import carpet import carpet.lattice.triangular as lattice import carpet.visualize as vis import time # %% %matplotlib inline import matplotlib as mpl import matplotlib.pyplot as plt # Change font globally - bigger for export # https://stackoverflow.com/questions/3899980/how-to-change-the-font-s...
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# %% [markdown] # # Library # %% import numpy as np import matplotlib.pyplot as plt from itertools import cycle from sklearn import svm, datasets from sklearn.metrics import roc_curve, auc from sklearn.model_selection import train_test_split from sklearn.preprocessing import label_binarize from sklearn.multiclass imp...
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# %% from rdkit import Chem from syba.syba import SybaClassifier import pandas as pd import matplotlib.pyplot as plt # %% syba = SybaClassifier() syba.fitDefaultScore() # %% file = pd.read_excel('All_generated_SMILES_QED_Lipinski.xlsx') # %% file.head() # %% mols = [Chem.MolFromSmiles(smi) for smi in file['SMILES']...
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# %% [markdown] # # Demo: Apply trained VCD-Net model # This notebook demonstrates applying a VCD-Net model for a light field reconstruction. # %% [markdown] # ## Examine the parameters # We define all parameters in a [configuration script config.py](./config.py). Make the edit according to specific application and...
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# %% import os import numpy as np import pandas as pd from tqdm.notebook import tqdm import matplotlib.pyplot as plt import seaborn as sns from sklearn import metrics sns.set(context='notebook', style='white', font_scale=1.2) # %% try: import crossmapy as cmp except: import sys sys.path.append('../') ...
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# %% %load_ext autoreload %autoreload 2 # %% import os import sys import geopandas as gpd import requests from tqdm.notebook import tqdm parent_dir = os.path.split(os.getcwd())[0] if parent_dir not in sys.path: sys.path.insert(0, parent_dir) from scripts import deploy_contours # %% # User inputs model_version...
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# %% [markdown] # # Launch simulations on a slurm-based cluster # # # This script launches simulations on a SLURM cluster using submitit. # %% import submitit import os import numpy as np import matplotlib.pyplot as plt from run_RNN_pixel_simulation import run_rnn from reduction import compute_timecourse_zpolicy, d...
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# %% [markdown] # ## Fires Exploration with NASA FIRMS # %% [markdown] # Notebook for exploring whether fire detections from NASA FIRMS data can be useful for detecting TPA landfill sites. # %% import folium import geopandas as gpd import glob import os import pandas as pd # %% [markdown] # ### Load in data with Geo...
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# %% %load_ext autoreload %autoreload 2 import palm_tools from palm_tools.processing import * from palm_tools import Experiment from palm_tools.analysis import MMDInterGroupAnalysis, MMDInterUnitAnalysis, MDSAnalysis from palm_tools.post_processing.gratin import Gratin, GratinParameters from palm_tools.post_processing....
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# %% [markdown] # # Plot trajectories under different threshold policies # %% # Load pytorch import matplotlib.pyplot as plt import numpy as np import torch import torch.nn as nn import torch.optim as optim from torch.autograd import Variable execfile("reduction.py") # %% # Plot trajectories under the prior dt = ...
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# %% %load_ext autoreload %autoreload 2 import dask_image.imread as imread import matplotlib.pyplot as plt import numpy as np from skimage.feature import peak_local_max import dask.array as da # %% mov = imread.imread("/Users/hverdier/Desktop/exemples_mifobio/ROI_1_bien.tif",nframes=1000) mov = mov[:1000] # %% dfs = ...
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# %% [markdown] # # Degree Distribution in PyC Subgraph (Th=0) # %% import os import random from time import time import pandas as pd import numpy as np import networkx as nx from utils.utils import * from utils.graph_creation import * from utils.motif_counts import * from utils.visualization import * # %% [markdown...
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# %% import os import numpy as np import pandas as pd from tqdm.notebook import tqdm import matplotlib.pyplot as plt import seaborn as sns from sklearn import metrics sns.set(context='notebook', style='white', font_scale=1.2) # %% try: import crossmapy as cmp except: import sys sys.path.append('../') ...
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# %% [markdown] # This notebook must be run in an environment where graphviz is installed # %% import toml import joblib import numpy as np import networkx as nx import matplotlib.pyplot as plt from os.path import join from itertools import product from collections import defaultdict from rl_analysis.plotting import ...