Mercurial > repos > shellac > guppy_basecaller
annotate env/lib/python3.7/site-packages/networkx/drawing/layout.py @ 0:26e78fe6e8c4 draft
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author | shellac |
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date | Sat, 02 May 2020 07:14:21 -0400 |
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1 # Copyright (C) 2004-2019 by |
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2 # Aric Hagberg <hagberg@lanl.gov> |
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3 # Dan Schult <dschult@colgate.edu> |
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4 # Pieter Swart <swart@lanl.gov> |
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5 # Richard Penney <rwpenney@users.sourceforge.net> |
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6 # Michael Fedell <mfedell@jpl.nasa.gov> |
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7 # Valentino Constantinou <vconstan@jpl.nasa.gov> |
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8 # All rights reserved. |
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9 # BSD license. |
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10 # |
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11 # Authors: Aric Hagberg <aric.hagberg@gmail.com>, |
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12 # Dan Schult <dschult@colgate.edu> |
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13 """ |
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14 ****** |
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15 Layout |
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16 ****** |
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17 |
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18 Node positioning algorithms for graph drawing. |
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19 |
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20 For `random_layout()` the possible resulting shape |
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21 is a square of side [0, scale] (default: [0, 1]) |
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22 Changing `center` shifts the layout by that amount. |
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23 |
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24 For the other layout routines, the extent is |
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25 [center - scale, center + scale] (default: [-1, 1]). |
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26 |
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27 Warning: Most layout routines have only been tested in 2-dimensions. |
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28 |
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29 """ |
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30 import networkx as nx |
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31 from networkx.utils import random_state |
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32 |
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33 __all__ = ['bipartite_layout', |
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34 'circular_layout', |
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35 'kamada_kawai_layout', |
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36 'random_layout', |
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37 'rescale_layout', |
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38 'shell_layout', |
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39 'spring_layout', |
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40 'spectral_layout', |
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41 'planar_layout', |
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42 'fruchterman_reingold_layout', |
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43 'spiral_layout'] |
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44 |
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45 |
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46 def _process_params(G, center, dim): |
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47 # Some boilerplate code. |
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48 import numpy as np |
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49 |
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50 if not isinstance(G, nx.Graph): |
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51 empty_graph = nx.Graph() |
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52 empty_graph.add_nodes_from(G) |
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53 G = empty_graph |
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54 |
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55 if center is None: |
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56 center = np.zeros(dim) |
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57 else: |
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58 center = np.asarray(center) |
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59 |
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60 if len(center) != dim: |
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61 msg = "length of center coordinates must match dimension of layout" |
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62 raise ValueError(msg) |
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63 |
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64 return G, center |
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65 |
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66 |
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67 @random_state(3) |
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68 def random_layout(G, center=None, dim=2, seed=None): |
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69 """Position nodes uniformly at random in the unit square. |
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70 |
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71 For every node, a position is generated by choosing each of dim |
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72 coordinates uniformly at random on the interval [0.0, 1.0). |
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73 |
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74 NumPy (http://scipy.org) is required for this function. |
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75 |
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76 Parameters |
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77 ---------- |
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78 G : NetworkX graph or list of nodes |
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79 A position will be assigned to every node in G. |
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80 |
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81 center : array-like or None |
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82 Coordinate pair around which to center the layout. |
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83 |
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84 dim : int |
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85 Dimension of layout. |
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86 |
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87 seed : int, RandomState instance or None optional (default=None) |
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88 Set the random state for deterministic node layouts. |
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89 If int, `seed` is the seed used by the random number generator, |
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90 if numpy.random.RandomState instance, `seed` is the random |
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91 number generator, |
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92 if None, the random number generator is the RandomState instance used |
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93 by numpy.random. |
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94 |
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95 Returns |
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96 ------- |
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97 pos : dict |
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98 A dictionary of positions keyed by node |
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99 |
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100 Examples |
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101 -------- |
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102 >>> G = nx.lollipop_graph(4, 3) |
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103 >>> pos = nx.random_layout(G) |
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104 |
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105 """ |
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106 import numpy as np |
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107 |
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108 G, center = _process_params(G, center, dim) |
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109 pos = seed.rand(len(G), dim) + center |
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110 pos = pos.astype(np.float32) |
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111 pos = dict(zip(G, pos)) |
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112 |
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113 return pos |
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114 |
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115 |
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116 def circular_layout(G, scale=1, center=None, dim=2): |
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117 # dim=2 only |
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118 """Position nodes on a circle. |
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119 |
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120 Parameters |
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121 ---------- |
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122 G : NetworkX graph or list of nodes |
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123 A position will be assigned to every node in G. |
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124 |
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125 scale : number (default: 1) |
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126 Scale factor for positions. |
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127 |
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128 center : array-like or None |
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129 Coordinate pair around which to center the layout. |
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130 |
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131 dim : int |
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132 Dimension of layout. |
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133 If dim>2, the remaining dimensions are set to zero |
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134 in the returned positions. |
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135 If dim<2, a ValueError is raised. |
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136 |
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137 Returns |
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138 ------- |
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139 pos : dict |
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140 A dictionary of positions keyed by node |
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141 |
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142 Raises |
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143 ------- |
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144 ValueError |
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145 If dim < 2 |
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146 |
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147 Examples |
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148 -------- |
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149 >>> G = nx.path_graph(4) |
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150 >>> pos = nx.circular_layout(G) |
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151 |
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152 Notes |
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153 ----- |
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154 This algorithm currently only works in two dimensions and does not |
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155 try to minimize edge crossings. |
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156 |
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157 """ |
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158 import numpy as np |
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159 |
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160 if dim < 2: |
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161 raise ValueError('cannot handle dimensions < 2') |
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162 |
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163 G, center = _process_params(G, center, dim) |
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164 |
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165 paddims = max(0, (dim - 2)) |
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166 |
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167 if len(G) == 0: |
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168 pos = {} |
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169 elif len(G) == 1: |
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170 pos = {nx.utils.arbitrary_element(G): center} |
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171 else: |
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172 # Discard the extra angle since it matches 0 radians. |
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173 theta = np.linspace(0, 1, len(G) + 1)[:-1] * 2 * np.pi |
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174 theta = theta.astype(np.float32) |
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175 pos = np.column_stack([np.cos(theta), np.sin(theta), |
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176 np.zeros((len(G), paddims))]) |
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177 pos = rescale_layout(pos, scale=scale) + center |
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178 pos = dict(zip(G, pos)) |
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179 |
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180 return pos |
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181 |
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182 |
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183 def shell_layout(G, nlist=None, scale=1, center=None, dim=2): |
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184 """Position nodes in concentric circles. |
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185 |
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186 Parameters |
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187 ---------- |
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188 G : NetworkX graph or list of nodes |
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189 A position will be assigned to every node in G. |
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190 |
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191 nlist : list of lists |
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192 List of node lists for each shell. |
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193 |
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194 scale : number (default: 1) |
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195 Scale factor for positions. |
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196 |
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197 center : array-like or None |
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198 Coordinate pair around which to center the layout. |
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199 |
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200 dim : int |
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201 Dimension of layout, currently only dim=2 is supported. |
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202 Other dimension values result in a ValueError. |
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203 |
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204 Returns |
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205 ------- |
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206 pos : dict |
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207 A dictionary of positions keyed by node |
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208 |
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209 Raises |
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210 ------- |
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211 ValueError |
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212 If dim != 2 |
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213 |
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214 Examples |
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215 -------- |
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216 >>> G = nx.path_graph(4) |
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217 >>> shells = [[0], [1, 2, 3]] |
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218 >>> pos = nx.shell_layout(G, shells) |
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219 |
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220 Notes |
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221 ----- |
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222 This algorithm currently only works in two dimensions and does not |
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223 try to minimize edge crossings. |
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224 |
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225 """ |
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226 import numpy as np |
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227 |
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228 if dim != 2: |
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229 raise ValueError('can only handle 2 dimensions') |
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230 |
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231 G, center = _process_params(G, center, dim) |
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232 |
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233 if len(G) == 0: |
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234 return {} |
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235 if len(G) == 1: |
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236 return {nx.utils.arbitrary_element(G): center} |
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237 |
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238 if nlist is None: |
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239 # draw the whole graph in one shell |
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240 nlist = [list(G)] |
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241 |
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242 if len(nlist[0]) == 1: |
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243 # single node at center |
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244 radius = 0.0 |
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245 else: |
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246 # else start at r=1 |
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247 radius = 1.0 |
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248 |
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249 npos = {} |
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250 for nodes in nlist: |
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251 # Discard the extra angle since it matches 0 radians. |
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252 theta = np.linspace(0, 1, len(nodes) + 1)[:-1] * 2 * np.pi |
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253 theta = theta.astype(np.float32) |
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254 pos = np.column_stack([np.cos(theta), np.sin(theta)]) |
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255 if len(pos) > 1: |
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256 pos = rescale_layout(pos, scale=scale * radius / len(nlist)) + center |
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257 else: |
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258 pos = np.array([(scale * radius + center[0], center[1])]) |
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259 npos.update(zip(nodes, pos)) |
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260 radius += 1.0 |
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261 |
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262 return npos |
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263 |
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264 |
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265 def bipartite_layout(G, nodes, align='vertical', |
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266 scale=1, center=None, aspect_ratio=4/3): |
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267 """Position nodes in two straight lines. |
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268 |
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269 Parameters |
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270 ---------- |
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271 G : NetworkX graph or list of nodes |
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272 A position will be assigned to every node in G. |
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273 |
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274 nodes : list or container |
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275 Nodes in one node set of the bipartite graph. |
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276 This set will be placed on left or top. |
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277 |
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278 align : string (default='vertical') |
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279 The alignment of nodes. Vertical or horizontal. |
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280 |
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281 scale : number (default: 1) |
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282 Scale factor for positions. |
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283 |
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284 center : array-like or None |
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285 Coordinate pair around which to center the layout. |
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286 |
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287 aspect_ratio : number (default=4/3): |
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288 The ratio of the width to the height of the layout. |
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289 |
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290 Returns |
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291 ------- |
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292 pos : dict |
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293 A dictionary of positions keyed by node. |
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294 |
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295 Examples |
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296 -------- |
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297 >>> G = nx.bipartite.gnmk_random_graph(3, 5, 10, seed=123) |
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298 >>> top = nx.bipartite.sets(G)[0] |
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299 >>> pos = nx.bipartite_layout(G, top) |
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300 |
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301 Notes |
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302 ----- |
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303 This algorithm currently only works in two dimensions and does not |
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304 try to minimize edge crossings. |
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305 |
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306 """ |
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307 |
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308 import numpy as np |
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309 |
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310 G, center = _process_params(G, center=center, dim=2) |
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311 if len(G) == 0: |
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312 return {} |
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313 |
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314 height = 1 |
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315 width = aspect_ratio * height |
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316 offset = (width/2, height/2) |
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317 |
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318 top = set(nodes) |
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319 bottom = set(G) - top |
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320 nodes = list(top) + list(bottom) |
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321 |
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322 if align == 'vertical': |
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323 left_xs = np.repeat(0, len(top)) |
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324 right_xs = np.repeat(width, len(bottom)) |
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325 left_ys = np.linspace(0, height, len(top)) |
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326 right_ys = np.linspace(0, height, len(bottom)) |
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327 |
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328 top_pos = np.column_stack([left_xs, left_ys]) - offset |
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329 bottom_pos = np.column_stack([right_xs, right_ys]) - offset |
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330 |
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331 pos = np.concatenate([top_pos, bottom_pos]) |
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332 pos = rescale_layout(pos, scale=scale) + center |
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333 pos = dict(zip(nodes, pos)) |
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334 return pos |
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335 |
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336 if align == 'horizontal': |
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337 top_ys = np.repeat(height, len(top)) |
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338 bottom_ys = np.repeat(0, len(bottom)) |
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339 top_xs = np.linspace(0, width, len(top)) |
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340 bottom_xs = np.linspace(0, width, len(bottom)) |
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341 |
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342 top_pos = np.column_stack([top_xs, top_ys]) - offset |
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343 bottom_pos = np.column_stack([bottom_xs, bottom_ys]) - offset |
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344 |
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345 pos = np.concatenate([top_pos, bottom_pos]) |
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346 pos = rescale_layout(pos, scale=scale) + center |
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347 pos = dict(zip(nodes, pos)) |
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348 return pos |
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349 |
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350 msg = 'align must be either vertical or horizontal.' |
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351 raise ValueError(msg) |
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352 |
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353 |
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354 @random_state(10) |
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355 def fruchterman_reingold_layout(G, |
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356 k=None, |
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357 pos=None, |
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358 fixed=None, |
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359 iterations=50, |
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360 threshold=1e-4, |
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361 weight='weight', |
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362 scale=1, |
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363 center=None, |
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364 dim=2, |
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365 seed=None): |
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366 """Position nodes using Fruchterman-Reingold force-directed algorithm. |
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367 |
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368 The algorithm simulates a force-directed representation of the network |
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369 treating edges as springs holding nodes close, while treating nodes |
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370 as repelling objects, sometimes called an anti-gravity force. |
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371 Simulation continues until the positions are close to an equilibrium. |
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372 |
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373 There are some hard-coded values: minimal distance between |
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374 nodes (0.01) and "temperature" of 0.1 to ensure nodes don't fly away. |
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375 During the simulation, `k` helps determine the distance between nodes, |
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376 though `scale` and `center` determine the size and place after |
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377 rescaling occurs at the end of the simulation. |
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378 |
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379 Fixing some nodes doesn't allow them to move in the simulation. |
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380 It also turns off the rescaling feature at the simulation's end. |
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381 In addition, setting `scale` to `None` turns off rescaling. |
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382 |
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383 Parameters |
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384 ---------- |
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385 G : NetworkX graph or list of nodes |
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386 A position will be assigned to every node in G. |
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387 |
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388 k : float (default=None) |
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389 Optimal distance between nodes. If None the distance is set to |
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390 1/sqrt(n) where n is the number of nodes. Increase this value |
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391 to move nodes farther apart. |
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392 |
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393 pos : dict or None optional (default=None) |
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394 Initial positions for nodes as a dictionary with node as keys |
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395 and values as a coordinate list or tuple. If None, then use |
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396 random initial positions. |
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397 |
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398 fixed : list or None optional (default=None) |
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399 Nodes to keep fixed at initial position. |
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400 ValueError raised if `fixed` specified and `pos` not. |
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401 |
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402 iterations : int optional (default=50) |
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403 Maximum number of iterations taken |
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404 |
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405 threshold: float optional (default = 1e-4) |
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406 Threshold for relative error in node position changes. |
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407 The iteration stops if the error is below this threshold. |
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408 |
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409 weight : string or None optional (default='weight') |
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410 The edge attribute that holds the numerical value used for |
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411 the edge weight. If None, then all edge weights are 1. |
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412 |
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413 scale : number or None (default: 1) |
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414 Scale factor for positions. Not used unless `fixed is None`. |
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415 If scale is None, no rescaling is performed. |
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416 |
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417 center : array-like or None |
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418 Coordinate pair around which to center the layout. |
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419 Not used unless `fixed is None`. |
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420 |
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421 dim : int |
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422 Dimension of layout. |
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423 |
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424 seed : int, RandomState instance or None optional (default=None) |
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425 Set the random state for deterministic node layouts. |
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426 If int, `seed` is the seed used by the random number generator, |
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427 if numpy.random.RandomState instance, `seed` is the random |
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428 number generator, |
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429 if None, the random number generator is the RandomState instance used |
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430 by numpy.random. |
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431 |
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432 Returns |
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433 ------- |
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434 pos : dict |
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435 A dictionary of positions keyed by node |
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436 |
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437 Examples |
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438 -------- |
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439 >>> G = nx.path_graph(4) |
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440 >>> pos = nx.spring_layout(G) |
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441 |
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442 # The same using longer but equivalent function name |
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443 >>> pos = nx.fruchterman_reingold_layout(G) |
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444 """ |
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445 import numpy as np |
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446 |
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447 G, center = _process_params(G, center, dim) |
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448 |
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449 if fixed is not None: |
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450 if pos is None: |
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451 raise ValueError('nodes are fixed without positions given') |
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452 for node in fixed: |
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453 if node not in pos: |
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454 raise ValueError('nodes are fixed without positions given') |
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455 nfixed = {node: i for i, node in enumerate(G)} |
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456 fixed = np.asarray([nfixed[node] for node in fixed]) |
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457 |
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458 if pos is not None: |
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459 # Determine size of existing domain to adjust initial positions |
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460 dom_size = max(coord for pos_tup in pos.values() for coord in pos_tup) |
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461 if dom_size == 0: |
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462 dom_size = 1 |
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463 pos_arr = seed.rand(len(G), dim) * dom_size + center |
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464 |
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465 for i, n in enumerate(G): |
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466 if n in pos: |
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467 pos_arr[i] = np.asarray(pos[n]) |
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468 else: |
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469 pos_arr = None |
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470 dom_size = 1 |
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471 |
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472 if len(G) == 0: |
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473 return {} |
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474 if len(G) == 1: |
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475 return {nx.utils.arbitrary_element(G.nodes()): center} |
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476 |
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477 try: |
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478 # Sparse matrix |
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479 if len(G) < 500: # sparse solver for large graphs |
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480 raise ValueError |
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481 A = nx.to_scipy_sparse_matrix(G, weight=weight, dtype='f') |
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482 if k is None and fixed is not None: |
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483 # We must adjust k by domain size for layouts not near 1x1 |
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484 nnodes, _ = A.shape |
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485 k = dom_size / np.sqrt(nnodes) |
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486 pos = _sparse_fruchterman_reingold(A, k, pos_arr, fixed, |
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487 iterations, threshold, |
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488 dim, seed) |
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489 except: |
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490 A = nx.to_numpy_array(G, weight=weight) |
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491 if k is None and fixed is not None: |
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492 # We must adjust k by domain size for layouts not near 1x1 |
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493 nnodes, _ = A.shape |
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494 k = dom_size / np.sqrt(nnodes) |
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495 pos = _fruchterman_reingold(A, k, pos_arr, fixed, iterations, |
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496 threshold, dim, seed) |
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497 if fixed is None and scale is not None: |
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498 pos = rescale_layout(pos, scale=scale) + center |
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499 pos = dict(zip(G, pos)) |
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500 return pos |
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501 |
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502 |
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503 spring_layout = fruchterman_reingold_layout |
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504 |
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505 |
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506 @random_state(7) |
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507 def _fruchterman_reingold(A, k=None, pos=None, fixed=None, iterations=50, |
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508 threshold=1e-4, dim=2, seed=None): |
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509 # Position nodes in adjacency matrix A using Fruchterman-Reingold |
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510 # Entry point for NetworkX graph is fruchterman_reingold_layout() |
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511 import numpy as np |
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512 |
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513 try: |
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514 nnodes, _ = A.shape |
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515 except AttributeError: |
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516 msg = "fruchterman_reingold() takes an adjacency matrix as input" |
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517 raise nx.NetworkXError(msg) |
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518 |
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519 if pos is None: |
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520 # random initial positions |
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521 pos = np.asarray(seed.rand(nnodes, dim), dtype=A.dtype) |
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522 else: |
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523 # make sure positions are of same type as matrix |
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524 pos = pos.astype(A.dtype) |
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525 |
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526 # optimal distance between nodes |
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527 if k is None: |
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528 k = np.sqrt(1.0 / nnodes) |
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529 # the initial "temperature" is about .1 of domain area (=1x1) |
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530 # this is the largest step allowed in the dynamics. |
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531 # We need to calculate this in case our fixed positions force our domain |
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532 # to be much bigger than 1x1 |
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533 t = max(max(pos.T[0]) - min(pos.T[0]), max(pos.T[1]) - min(pos.T[1])) * 0.1 |
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534 # simple cooling scheme. |
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535 # linearly step down by dt on each iteration so last iteration is size dt. |
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536 dt = t / float(iterations + 1) |
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537 delta = np.zeros((pos.shape[0], pos.shape[0], pos.shape[1]), dtype=A.dtype) |
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538 # the inscrutable (but fast) version |
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539 # this is still O(V^2) |
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540 # could use multilevel methods to speed this up significantly |
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541 for iteration in range(iterations): |
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542 # matrix of difference between points |
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543 delta = pos[:, np.newaxis, :] - pos[np.newaxis, :, :] |
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544 # distance between points |
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545 distance = np.linalg.norm(delta, axis=-1) |
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546 # enforce minimum distance of 0.01 |
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547 np.clip(distance, 0.01, None, out=distance) |
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548 # displacement "force" |
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549 displacement = np.einsum('ijk,ij->ik', |
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550 delta, |
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551 (k * k / distance**2 - A * distance / k)) |
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552 # update positions |
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553 length = np.linalg.norm(displacement, axis=-1) |
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554 length = np.where(length < 0.01, 0.1, length) |
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555 delta_pos = np.einsum('ij,i->ij', displacement, t / length) |
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556 if fixed is not None: |
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557 # don't change positions of fixed nodes |
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558 delta_pos[fixed] = 0.0 |
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559 pos += delta_pos |
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560 # cool temperature |
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561 t -= dt |
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562 err = np.linalg.norm(delta_pos) / nnodes |
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563 if err < threshold: |
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564 break |
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565 return pos |
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566 |
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567 |
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568 @random_state(7) |
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569 def _sparse_fruchterman_reingold(A, k=None, pos=None, fixed=None, |
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570 iterations=50, threshold=1e-4, dim=2, |
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571 seed=None): |
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572 # Position nodes in adjacency matrix A using Fruchterman-Reingold |
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573 # Entry point for NetworkX graph is fruchterman_reingold_layout() |
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574 # Sparse version |
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575 import numpy as np |
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576 |
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577 try: |
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578 nnodes, _ = A.shape |
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579 except AttributeError: |
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580 msg = "fruchterman_reingold() takes an adjacency matrix as input" |
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581 raise nx.NetworkXError(msg) |
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582 try: |
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583 from scipy.sparse import spdiags, coo_matrix |
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584 except ImportError: |
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585 msg = "_sparse_fruchterman_reingold() scipy numpy: http://scipy.org/ " |
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586 raise ImportError(msg) |
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587 # make sure we have a LIst of Lists representation |
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588 try: |
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589 A = A.tolil() |
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590 except: |
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591 A = (coo_matrix(A)).tolil() |
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592 |
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593 if pos is None: |
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594 # random initial positions |
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595 pos = np.asarray(seed.rand(nnodes, dim), dtype=A.dtype) |
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596 else: |
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597 # make sure positions are of same type as matrix |
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598 pos = pos.astype(A.dtype) |
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599 |
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600 # no fixed nodes |
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601 if fixed is None: |
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602 fixed = [] |
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603 |
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604 # optimal distance between nodes |
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605 if k is None: |
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606 k = np.sqrt(1.0 / nnodes) |
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607 # the initial "temperature" is about .1 of domain area (=1x1) |
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608 # this is the largest step allowed in the dynamics. |
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609 t = max(max(pos.T[0]) - min(pos.T[0]), max(pos.T[1]) - min(pos.T[1])) * 0.1 |
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610 # simple cooling scheme. |
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611 # linearly step down by dt on each iteration so last iteration is size dt. |
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612 dt = t / float(iterations + 1) |
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613 |
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614 displacement = np.zeros((dim, nnodes)) |
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615 for iteration in range(iterations): |
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616 displacement *= 0 |
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617 # loop over rows |
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618 for i in range(A.shape[0]): |
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619 if i in fixed: |
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620 continue |
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621 # difference between this row's node position and all others |
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622 delta = (pos[i] - pos).T |
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623 # distance between points |
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624 distance = np.sqrt((delta**2).sum(axis=0)) |
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625 # enforce minimum distance of 0.01 |
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626 distance = np.where(distance < 0.01, 0.01, distance) |
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627 # the adjacency matrix row |
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628 Ai = np.asarray(A.getrowview(i).toarray()) |
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629 # displacement "force" |
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630 displacement[:, i] +=\ |
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631 (delta * (k * k / distance**2 - Ai * distance / k)).sum(axis=1) |
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632 # update positions |
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633 length = np.sqrt((displacement**2).sum(axis=0)) |
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634 length = np.where(length < 0.01, 0.1, length) |
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635 delta_pos = (displacement * t / length).T |
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636 pos += delta_pos |
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637 # cool temperature |
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638 t -= dt |
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639 err = np.linalg.norm(delta_pos) / nnodes |
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640 if err < threshold: |
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641 break |
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642 return pos |
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643 |
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644 |
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645 def kamada_kawai_layout(G, dist=None, |
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646 pos=None, |
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647 weight='weight', |
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648 scale=1, |
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649 center=None, |
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650 dim=2): |
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651 """Position nodes using Kamada-Kawai path-length cost-function. |
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652 |
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653 Parameters |
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654 ---------- |
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655 G : NetworkX graph or list of nodes |
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656 A position will be assigned to every node in G. |
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657 |
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658 dist : float (default=None) |
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659 A two-level dictionary of optimal distances between nodes, |
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660 indexed by source and destination node. |
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661 If None, the distance is computed using shortest_path_length(). |
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662 |
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663 pos : dict or None optional (default=None) |
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664 Initial positions for nodes as a dictionary with node as keys |
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665 and values as a coordinate list or tuple. If None, then use |
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666 circular_layout() for dim >= 2 and a linear layout for dim == 1. |
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667 |
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668 weight : string or None optional (default='weight') |
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669 The edge attribute that holds the numerical value used for |
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670 the edge weight. If None, then all edge weights are 1. |
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671 |
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672 scale : number (default: 1) |
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673 Scale factor for positions. |
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674 |
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675 center : array-like or None |
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676 Coordinate pair around which to center the layout. |
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677 |
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678 dim : int |
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679 Dimension of layout. |
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680 |
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681 Returns |
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682 ------- |
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683 pos : dict |
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684 A dictionary of positions keyed by node |
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685 |
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686 Examples |
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687 -------- |
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688 >>> G = nx.path_graph(4) |
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689 >>> pos = nx.kamada_kawai_layout(G) |
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690 """ |
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691 import numpy as np |
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692 |
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693 G, center = _process_params(G, center, dim) |
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694 nNodes = len(G) |
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695 |
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696 if dist is None: |
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697 dist = dict(nx.shortest_path_length(G, weight=weight)) |
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698 dist_mtx = 1e6 * np.ones((nNodes, nNodes)) |
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699 for row, nr in enumerate(G): |
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700 if nr not in dist: |
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701 continue |
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702 rdist = dist[nr] |
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703 for col, nc in enumerate(G): |
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704 if nc not in rdist: |
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705 continue |
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706 dist_mtx[row][col] = rdist[nc] |
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707 |
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708 if pos is None: |
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709 if dim >= 2: |
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710 pos = circular_layout(G, dim=dim) |
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711 else: |
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712 pos = {n: pt for n, pt in zip(G, np.linspace(0, 1, len(G)))} |
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713 pos_arr = np.array([pos[n] for n in G]) |
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714 |
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715 pos = _kamada_kawai_solve(dist_mtx, pos_arr, dim) |
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716 |
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717 pos = rescale_layout(pos, scale=scale) + center |
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718 return dict(zip(G, pos)) |
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719 |
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720 |
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721 def _kamada_kawai_solve(dist_mtx, pos_arr, dim): |
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722 # Anneal node locations based on the Kamada-Kawai cost-function, |
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723 # using the supplied matrix of preferred inter-node distances, |
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724 # and starting locations. |
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725 |
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726 import numpy as np |
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727 from scipy.optimize import minimize |
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728 |
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729 meanwt = 1e-3 |
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730 costargs = (np, 1 / (dist_mtx + np.eye(dist_mtx.shape[0]) * 1e-3), |
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731 meanwt, dim) |
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732 |
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733 optresult = minimize(_kamada_kawai_costfn, pos_arr.ravel(), |
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734 method='L-BFGS-B', args=costargs, jac=True) |
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735 |
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736 return optresult.x.reshape((-1, dim)) |
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737 |
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738 |
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739 def _kamada_kawai_costfn(pos_vec, np, invdist, meanweight, dim): |
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740 # Cost-function and gradient for Kamada-Kawai layout algorithm |
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741 nNodes = invdist.shape[0] |
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742 pos_arr = pos_vec.reshape((nNodes, dim)) |
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743 |
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744 delta = pos_arr[:, np.newaxis, :] - pos_arr[np.newaxis, :, :] |
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745 nodesep = np.linalg.norm(delta, axis=-1) |
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746 direction = np.einsum('ijk,ij->ijk', |
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747 delta, |
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748 1 / (nodesep + np.eye(nNodes) * 1e-3)) |
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749 |
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750 offset = nodesep * invdist - 1.0 |
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751 offset[np.diag_indices(nNodes)] = 0 |
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752 |
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753 cost = 0.5 * np.sum(offset ** 2) |
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754 grad = (np.einsum('ij,ij,ijk->ik', invdist, offset, direction) - |
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755 np.einsum('ij,ij,ijk->jk', invdist, offset, direction)) |
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756 |
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757 # Additional parabolic term to encourage mean position to be near origin: |
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758 sumpos = np.sum(pos_arr, axis=0) |
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759 cost += 0.5 * meanweight * np.sum(sumpos ** 2) |
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760 grad += meanweight * sumpos |
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761 |
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762 return (cost, grad.ravel()) |
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763 |
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764 |
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765 def spectral_layout(G, weight='weight', scale=1, center=None, dim=2): |
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766 """Position nodes using the eigenvectors of the graph Laplacian. |
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767 |
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768 Using the unnormalized Laplacion, the layout shows possible clusters of |
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769 nodes which are an approximation of the ratio cut. If dim is the number of |
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770 dimensions then the positions are the entries of the dim eigenvectors |
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771 corresponding to the ascending eigenvalues starting from the second one. |
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772 |
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773 Parameters |
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774 ---------- |
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775 G : NetworkX graph or list of nodes |
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776 A position will be assigned to every node in G. |
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777 |
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778 weight : string or None optional (default='weight') |
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779 The edge attribute that holds the numerical value used for |
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780 the edge weight. If None, then all edge weights are 1. |
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781 |
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782 scale : number (default: 1) |
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783 Scale factor for positions. |
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784 |
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785 center : array-like or None |
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786 Coordinate pair around which to center the layout. |
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787 |
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788 dim : int |
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789 Dimension of layout. |
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790 |
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791 Returns |
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792 ------- |
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793 pos : dict |
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794 A dictionary of positions keyed by node |
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795 |
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796 Examples |
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797 -------- |
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798 >>> G = nx.path_graph(4) |
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799 >>> pos = nx.spectral_layout(G) |
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800 |
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801 Notes |
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802 ----- |
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803 Directed graphs will be considered as undirected graphs when |
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804 positioning the nodes. |
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805 |
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806 For larger graphs (>500 nodes) this will use the SciPy sparse |
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807 eigenvalue solver (ARPACK). |
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808 """ |
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|
809 # handle some special cases that break the eigensolvers |
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810 import numpy as np |
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|
811 |
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parents:
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|
812 G, center = _process_params(G, center, dim) |
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813 |
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|
814 if len(G) <= 2: |
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815 if len(G) == 0: |
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816 pos = np.array([]) |
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817 elif len(G) == 1: |
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818 pos = np.array([center]) |
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819 else: |
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820 pos = np.array([np.zeros(dim), np.array(center) * 2.0]) |
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821 return dict(zip(G, pos)) |
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822 try: |
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823 # Sparse matrix |
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824 if len(G) < 500: # dense solver is faster for small graphs |
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825 raise ValueError |
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826 A = nx.to_scipy_sparse_matrix(G, weight=weight, dtype='d') |
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827 # Symmetrize directed graphs |
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828 if G.is_directed(): |
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829 A = A + np.transpose(A) |
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830 pos = _sparse_spectral(A, dim) |
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831 except (ImportError, ValueError): |
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|
832 # Dense matrix |
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833 A = nx.to_numpy_array(G, weight=weight) |
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834 # Symmetrize directed graphs |
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835 if G.is_directed(): |
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836 A += A.T |
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837 pos = _spectral(A, dim) |
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838 |
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839 pos = rescale_layout(pos, scale=scale) + center |
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840 pos = dict(zip(G, pos)) |
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841 return pos |
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842 |
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843 |
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844 def _spectral(A, dim=2): |
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845 # Input adjacency matrix A |
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846 # Uses dense eigenvalue solver from numpy |
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847 import numpy as np |
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848 |
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849 try: |
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850 nnodes, _ = A.shape |
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851 except AttributeError: |
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852 msg = "spectral() takes an adjacency matrix as input" |
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853 raise nx.NetworkXError(msg) |
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|
854 |
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855 # form Laplacian matrix where D is diagonal of degrees |
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856 D = np.identity(nnodes, dtype=A.dtype) * np.sum(A, axis=1) |
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857 L = D - A |
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858 |
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859 eigenvalues, eigenvectors = np.linalg.eig(L) |
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860 # sort and keep smallest nonzero |
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861 index = np.argsort(eigenvalues)[1:dim + 1] # 0 index is zero eigenvalue |
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862 return np.real(eigenvectors[:, index]) |
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863 |
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864 |
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865 def _sparse_spectral(A, dim=2): |
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866 # Input adjacency matrix A |
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867 # Uses sparse eigenvalue solver from scipy |
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868 # Could use multilevel methods here, see Koren "On spectral graph drawing" |
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869 import numpy as np |
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870 from scipy.sparse import spdiags |
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871 from scipy.sparse.linalg.eigen import eigsh |
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872 |
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|
873 try: |
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874 nnodes, _ = A.shape |
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875 except AttributeError: |
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876 msg = "sparse_spectral() takes an adjacency matrix as input" |
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877 raise nx.NetworkXError(msg) |
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parents:
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|
878 |
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|
879 # form Laplacian matrix |
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880 data = np.asarray(A.sum(axis=1).T) |
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881 D = spdiags(data, 0, nnodes, nnodes) |
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882 L = D - A |
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|
883 |
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884 k = dim + 1 |
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885 # number of Lanczos vectors for ARPACK solver.What is the right scaling? |
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886 ncv = max(2 * k + 1, int(np.sqrt(nnodes))) |
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887 # return smallest k eigenvalues and eigenvectors |
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888 eigenvalues, eigenvectors = eigsh(L, k, which='SM', ncv=ncv) |
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889 index = np.argsort(eigenvalues)[1:k] # 0 index is zero eigenvalue |
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890 return np.real(eigenvectors[:, index]) |
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891 |
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|
892 |
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893 def planar_layout(G, scale=1, center=None, dim=2): |
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894 """Position nodes without edge intersections. |
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895 |
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896 Parameters |
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parents:
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897 ---------- |
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898 G : NetworkX graph or list of nodes |
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899 A position will be assigned to every node in G. If G is of type |
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900 PlanarEmbedding, the positions are selected accordingly. |
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901 |
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902 Parameters |
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903 ---------- |
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904 G : NetworkX graph or list of nodes |
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905 A position will be assigned to every node in G. If G is of type |
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906 nx.PlanarEmbedding, the positions are selected accordingly. |
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907 |
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908 scale : number (default: 1) |
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909 Scale factor for positions. |
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910 |
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911 center : array-like or None |
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912 Coordinate pair around which to center the layout. |
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913 |
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914 dim : int |
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915 Dimension of layout. |
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916 |
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917 Returns |
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918 ------- |
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919 pos : dict |
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920 A dictionary of positions keyed by node |
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921 |
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922 Raises |
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923 ------ |
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924 nx.NetworkXException |
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925 If G is not planar |
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926 |
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927 Examples |
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928 -------- |
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929 >>> G = nx.path_graph(4) |
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930 >>> pos = nx.planar_layout(G) |
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931 """ |
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932 import numpy as np |
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933 |
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934 if dim != 2: |
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935 raise ValueError('can only handle 2 dimensions') |
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936 |
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937 G, center = _process_params(G, center, dim) |
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938 |
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939 if len(G) == 0: |
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940 return {} |
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941 |
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942 if isinstance(G, nx.PlanarEmbedding): |
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943 embedding = G |
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944 else: |
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945 is_planar, embedding = nx.check_planarity(G) |
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946 if not is_planar: |
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947 raise nx.NetworkXException("G is not planar.") |
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948 pos = nx.combinatorial_embedding_to_pos(embedding) |
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949 node_list = list(embedding) |
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950 pos = np.row_stack((pos[x] for x in node_list)) |
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951 pos = pos.astype(np.float64) |
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952 pos = rescale_layout(pos, scale=scale) + center |
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953 return dict(zip(node_list, pos)) |
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954 |
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955 |
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956 def spiral_layout(G, scale=1, center=None, dim=2, |
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957 resolution=0.35, equidistant=False): |
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958 """Position nodes in a spiral layout. |
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959 |
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960 Parameters |
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961 ---------- |
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962 G : NetworkX graph or list of nodes |
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963 A position will be assigned to every node in G. |
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964 scale : number (default: 1) |
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965 Scale factor for positions. |
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966 center : array-like or None |
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967 Coordinate pair around which to center the layout. |
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968 dim : int |
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969 Dimension of layout, currently only dim=2 is supported. |
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970 Other dimension values result in a ValueError. |
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971 resolution : float |
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972 The compactness of the spiral layout returned. |
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973 Lower values result in more compressed spiral layouts. |
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974 equidistant : bool |
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975 If True, nodes will be plotted equidistant from each other. |
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976 Returns |
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977 ------- |
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978 pos : dict |
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979 A dictionary of positions keyed by node |
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980 Raises |
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981 ------- |
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982 ValueError |
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983 If dim != 2 |
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984 Examples |
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985 -------- |
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986 >>> G = nx.path_graph(4) |
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987 >>> pos = nx.spiral_layout(G) |
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988 |
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989 Notes |
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990 ----- |
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991 This algorithm currently only works in two dimensions. |
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992 |
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993 """ |
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994 import numpy as np |
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995 |
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996 if dim != 2: |
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997 raise ValueError('can only handle 2 dimensions') |
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998 |
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999 G, center = _process_params(G, center, dim) |
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1000 |
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1001 if len(G) == 0: |
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1002 return {} |
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1003 if len(G) == 1: |
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1004 return {nx.utils.arbitrary_element(G): center} |
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1005 |
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1006 pos = [] |
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1007 if equidistant: |
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1008 chord = 1 |
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1009 step = 0.5 |
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1010 theta = resolution |
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1011 for _ in range(len(G)): |
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1012 r = step * theta |
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1013 theta += chord / r |
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1014 pos.append([np.cos(theta) * r, np.sin(theta) * r]) |
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1015 |
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1016 else: |
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1017 # set the starting angle and step |
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1018 step = 1 |
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1019 angle = 0.0 |
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1020 dist = 0.0 |
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1021 # set the radius for the spiral to the number of nodes in the graph |
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1022 radius = len(G) |
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1023 |
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1024 while dist * np.hypot(np.cos(angle), np.sin(angle)) < radius: |
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1025 pos.append([dist * np.cos(angle), dist * np.sin(angle)]) |
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1026 dist += step |
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1027 angle += resolution |
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1028 |
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1029 pos = rescale_layout(np.array(pos), scale=scale) + center |
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1030 |
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1031 pos = dict(zip(G, pos)) |
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1032 |
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1033 return pos |
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1034 |
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1035 |
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1036 def rescale_layout(pos, scale=1): |
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1037 """Returns scaled position array to (-scale, scale) in all axes. |
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1038 |
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1039 The function acts on NumPy arrays which hold position information. |
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1040 Each position is one row of the array. The dimension of the space |
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1041 equals the number of columns. Each coordinate in one column. |
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1042 |
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1043 To rescale, the mean (center) is subtracted from each axis separately. |
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1044 Then all values are scaled so that the largest magnitude value |
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1045 from all axes equals `scale` (thus, the aspect ratio is preserved). |
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1046 The resulting NumPy Array is returned (order of rows unchanged). |
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1047 |
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1048 Parameters |
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1049 ---------- |
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1050 pos : numpy array |
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1051 positions to be scaled. Each row is a position. |
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1052 |
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1053 scale : number (default: 1) |
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1054 The size of the resulting extent in all directions. |
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1055 |
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1056 Returns |
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1057 ------- |
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1058 pos : numpy array |
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1059 scaled positions. Each row is a position. |
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1060 |
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1061 """ |
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1062 # Find max length over all dimensions |
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1063 lim = 0 # max coordinate for all axes |
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1064 for i in range(pos.shape[1]): |
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1065 pos[:, i] -= pos[:, i].mean() |
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1066 lim = max(abs(pos[:, i]).max(), lim) |
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1067 # rescale to (-scale, scale) in all directions, preserves aspect |
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1068 if lim > 0: |
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1069 for i in range(pos.shape[1]): |
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1070 pos[:, i] *= scale / lim |
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1071 return pos |
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1072 |
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1073 |
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1074 # fixture for pytest |
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1075 def setup_module(module): |
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1076 import pytest |
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1077 numpy = pytest.importorskip('numpy') |
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1078 scipy = pytest.importorskip('scipy') |