libchemistry-opensmiles-perl - 0.9.0-1 main

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