get.mcs: get.mcs
In rcdk: Interface to the 'CDK' Libraries
get.mcs 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 TRUE.
rcdk documentation built on July 9, 2023, 7:27 p.m.
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| get.mcs | 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 |
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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