Skip to contents

Read molecules from a SDF/MOL file.

Source: R/read.R
read_sdf.Rd

Read molecules from a SDF/MOL file.

Usage

read_sdf(file)

Arguments

file

Path to the SDF or MOL file.

Examples

if (FALSE) { # is_installed_rdkit()
read_sdf(tidychem_example("single.mol"))
read_sdf(tidychem_example("5ht3ligs.sdf"))
}