read_mol: read_mol
In CDK-R/depict: Draw Beautiful Molecular Structures
read_mol R Documentation
read_mol
Description
Read a Molfile and return an 'AtomContainer'
Usage
read_mol(molfile)
Arguments
molfile
Required. A filepath to a MOLfile.
Value
an AtomContainer
CDK-R/depict documentation built on March 6, 2024, 7:19 a.m.
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| read_mol | R Documentation |
read_mol
Description
Read a Molfile and return an 'AtomContainer'
Usage
read_mol(molfile)
Arguments
molfile |
Required. A filepath to a MOLfile. |
Value
an AtomContainer
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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