Source code for bmtk.builder.auxi.node_params

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import numpy as np
import math


[docs]def positions_columinar(N=1, center=[0.0, 50.0, 0.0], height=100.0, min_radius=0.0, max_radius=1.0, distribution='uniform'): """Returns a set of random x,y,z coordinates within a given sphere. Height is given as the y (index 1) coordates :param N: Number of points to return :param center: center of sphere :param height: maximum length of sphere (y coord) :param min_radius: minimum horizontal radius on x-z plane :param max_radius: maximum horizontal radius on x-z plane :param distribution: Not yet implementd :return: A (N, 3) matrix """ phi = 2.0 * math.pi * np.random.random([N]) r = np.sqrt((min_radius**2 - max_radius**2) * np.random.random([N]) + max_radius**2) x = center[0] + r * np.cos(phi) z = center[2] + r * np.sin(phi) y = center[1] + height * (np.random.random([N]) - 0.5) return np.column_stack((x, y, z))
[docs]def positions_cuboid(N=1, center=[0.0, 0.0, 0.0], height=100.0, xside_length=100.0, yside_length=100.0, min_dist=20.0): """This function distributes the cells in a 3D cuboid (x,y,z sides may have different lengths). The method used assures cells cannot be placed too close to one another (must be > min_dist apart) WARNING: If cell density is high and there is more than 1 population of cells, there is a high chance cells will be placed on top of one another. You can use positions_list() to avoid this... Written by Ben Latimer at University of Missouri (latimerb@missouri.edu) :return: A (N, 3) matrix """ # Create the possible x,y,z coordinates x_grid = np.arange(center[0], xside_length+min_dist, min_dist) y_grid = np.arange(center[1], yside_length+min_dist, min_dist) z_grid = np.arange(center[2], height+min_dist, min_dist) xx, yy, zz = np.meshgrid(x_grid, y_grid, z_grid) positions = np.vstack([xx.ravel(), yy.ravel(), zz.ravel()]).T # Pick N indices for the positions matrix randomly, without replacement (so coordinates are unique) inds = np.random.choice(np.arange(0, np.size(positions, 0)), N, replace=False) # Assign positions x = positions[inds][:, 0] y = positions[inds][:, 1] z = positions[inds][:, 2] return np.column_stack((x, y, z))
[docs]def positions_list(positions=np.array([(0, 0, 0), (0, 0, 1)])): """This function is designed to be used with an externally supplied array of x,y,z coordinates. It is useful to avoid cell overlap in high density situations or to make some unique geometry. After you create each population, delete those positions from the "master" list of coordinates. This will assure that no cells are placed on top of one another. Written by Ben Latimer at University of Missouri (latimerb@missouri.edu) :param positions: :return: """ x = positions[:, 0] y = positions[:, 1] z = positions[:, 2] return np.column_stack((x, y, z))
[docs]def xiter_random(N=1, min_x=0.0, max_x=1.0): return np.random.uniform(low=min_x, high=max_x, size=(N,))