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The Rchemcpp package implements the marginalized graph kernel and extensions, Tanimoto kernels, graph kernels, pharmacophore and 3D kernels suggested for measuring the similarity of molecules.
Info: This package contains files in non-standard
labels.
linux-64
v2.21.1
osx-64
v2.20.1
conda install
To install this package run one of the following: conda install bioconda::bioconductor-rchemcppconda install bioconda/label/cf201901::bioconductor-rchemcppconda install bioconda/label/gcc7::bioconductor-rchemcpp
