This node has been deprecated and its use is not recommended. Please search for updated nodes instead.
This node generates atom signatures describing the neighbourhood of carbon or hydrogen atoms in CDK molecules. There are two types of signatures available, HOSE codes or atom signatures. If the minimum and maximum height of the signature are not specified, the signatures will be calculated for height 6. If the signature of a specified height cannot be calculated, the signature with the maximum possible height for that atom will be reported. The first column of the output table contains the atom IDs. To visualise the atom IDs in the molecule cell go to "File > Preferences." In the drop-down list go to "KNIME > Chemistry > CDK" and then select an option to "show atom numbers for" the atoms you are interested in. In case you change the "Atom number type" after running the node, the atom IDs will only be updated upon reset of the node.
- Type: Data Table containing molecular structures
- Type: Data As input but with new rows for each atom in the CDK molecule for which the signatures were calculated