API for Rchemcpp
Similarity measures for chemical compounds
| Global functions | |
|---|---|
| .onLoad | Source code |
| Rchemcpp | Man page |
| Rchemcpp-package | Man page |
| Rcpp_Rmolecule-class | Man page |
| Rcpp_Rmoleculeset-class | Man page |
| Rmolecule | Man page |
| Rmoleculeset | Man page |
| SDFsetToRmoleculeset | Source code |
| createRMolecule | Man page Source code |
| getMoleculeNamesFromSDF | Man page Source code |
| getMoleculePropertyFromSDF | Man page Source code |
| length,Rcpp_Rmoleculeset-method | Man page |
| plotStruc | Source code |
| readRmoleculeset | Man page Source code |
| sd2gram | Man page Source code |
| sd2gram3Dpharma | Man page Source code |
| sd2gram3Dspectrum | Man page Source code |
| sd2gramSpectrum | Man page Source code |
| sd2gramSubtree | Man page Source code |
| sdf2strWrite | Source code |
