Read SDF File — read_sdf • raymolecule

Reads an SDF file and extracts the 3D molecule model

read_sdf(filename)

Arguments

filename: Filename to the sdf file.

Value

List giving the atom locations and the connections between atoms.

Examples

#This assumes a hypothetical SDF file in your working directory:
if(file.exists("molecule.sdf")) {
  read_pdb("molecule.sdf") %>%
    generate_full_scene() %>%
    render_model()
}