| get.mcs {rcdk} | R Documentation |
get.mcs
Description
get.mcs
Usage
get.mcs(mol1, mol2, as.molecule = TRUE)
Arguments
mol1 |
Required. First molecule to compare. Should be a 'jobjRef' representing an 'IAtomContainer' |
mol2 |
Required. Second molecule to compare. Should be a 'jobjRef' representing an 'IAtomContainer' |
as.molecule |
Optional. Default |
[Package rcdk version 3.8.1 Index]