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Copy file name to clipboardExpand all lines: descriptor/qsarmolecular/src/main/java/org/openscience/cdk/qsar/descriptors/molecular/WeightedPathDescriptor.java
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*
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* These decsriptors were described by Randic ({@cdk.cite RAN84}) and characterize molecular
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* branching. Five descriptors are calculated, based on the implementation in the ADAPT
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* software package. Note that the descriptor is based on identifying <b>all</b> pahs between pairs of
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* software package. Note that the descriptor is based on identifying <b>all</b> paths between pairs of
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* atoms and so is NP-hard. This means that it can take some time for large, complex molecules.
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* The class returns a <code>DoubleArrayResult</code> containing the five
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