Searched refs:independent_vertices (Results 1 – 9 of 9) sorted by relevance
/dports/science/py-molmod/molmod-1.4.8/molmod/test/ |
H A D | test_graphs.py | 323 self.assertEqual(g.independent_vertices, [[0, 1, 2, 3, 4, 5], [6, 7, 8, 9, 10, 11]]) 341 if len(case.graph.independent_vertices) != 1: 344 if len(case.graph.independent_vertices) == 1: 409 if len(case.graph.independent_vertices) != 1: 428 if len(case.graph.independent_vertices) != 1: 617 if len(case.graph.independent_vertices) != 1: 620 if len(case.graph.independent_vertices) == 1:
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H A D | test_molecular_graphs.py | 58 if allow_multi or len(molecule.graph.independent_vertices) == 1: 409 for group in g0.independent_vertices:
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H A D | test_toyff.py | 59 if allow_multi or len(molecule.graph.independent_vertices) == 1:
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/dports/science/py-molmod/molmod-1.4.8/molmod/io/test/ |
H A D | test_sdf.py | 54 self.assertEqual(len(mol.graph.independent_vertices), 2) 71 self.assertEqual(len(mol.graph.independent_vertices), 1)
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/dports/math/igraph/igraph-0.9.5/src/cliques/ |
H A D | cliques.c | 61 igraph_bool_t independent_vertices) { in igraph_i_find_k_cliques() argument 153 if ((l && !independent_vertices) || (!l && independent_vertices)) { in igraph_i_find_k_cliques() 194 igraph_bool_t independent_vertices) { in igraph_i_cliques() argument 276 independent_vertices)); in igraph_i_cliques()
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/dports/math/R-cran-igraph/igraph/src/ |
H A D | cliques.c | 60 igraph_bool_t independent_vertices) { in igraph_i_find_k_cliques() argument 152 if ((l && !independent_vertices) || (!l && independent_vertices)) { in igraph_i_find_k_cliques() 193 igraph_bool_t independent_vertices) { in igraph_i_cliques() argument 275 independent_vertices)); in igraph_i_cliques()
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/dports/science/py-molmod/molmod-1.4.8/molmod/ |
H A D | zmatrix.py | 58 if len(graph.independent_vertices) > 1:
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H A D | graphs.py | 259 def independent_vertices(self): member in Graph 793 for group in self.independent_vertices 797 for group in other.independent_vertices 1220 if len(pattern_graph.independent_vertices) != 1:
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/dports/science/py-molmod/molmod-1.4.8/molmod/io/ |
H A D | psf.py | 303 groups = molecular_graph.independent_vertices
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