do.aromaticity: do.aromaticity
In rcdk: Interface to the 'CDK' Libraries
do.aromaticity R Documentation
do.aromaticity
Description
detect aromaticity of an input compound
Usage
do.aromaticity(mol)
Arguments
mol
The molecule to query. Should be a 'jobjRef' representing an 'IAtomContainer'
rcdk documentation built on July 9, 2023, 7:27 p.m.
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| do.aromaticity | R Documentation |
do.aromaticity
Description
detect aromaticity of an input compound
Usage
do.aromaticity(mol)
Arguments
mol |
The molecule to query. Should be a 'jobjRef' representing an 'IAtomContainer' |
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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