Chemistry::OpenSMILES provides support for SMILES chemical identifiers
conforming to OpenSMILES v1.0 specification.
.
Chemistry::OpenSMILES::Parser reads in SMILES strings and returns them parsed
to arrays of Graph::Undirected objects. Each atom is represented by a hash.
.
Chemistry::OpenSMILES::Writer performs the inverse operation. Generated SMILES
strings are by no means optimal.
Installed Size: 91.1 kB
Architectures: all