Read molecules from a SMILES file. — read_smiles • tidychem

Read molecules from a SMILES file.

Usage

read_smiles(file)

Arguments

file: Path to the SMILES file.

Examples

if (FALSE) { # is_installed_rdkit()
read_smiles(tidychem_example("smi-single.smi"))
read_smiles(tidychem_example("smi-multiple.smi"))
read_smiles(tidychem_example("smi-single-noname.smi"))
read_smiles(tidychem_example("smi-multiple-noname.smi"))
}