#include <sstream>#include <iostream>#include <memory>#include "ggl/chem/Molecule.hh"#include "ggl/chem/MoleculeUtil.hh"#include <openbabel/babelconfig.h>#include <openbabel/mol.h>#include <openbabel/obconversion.h>
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Data Structures | |
| class | ggl::chem::SMILESwriterOB |
| Molecule to SMILES writer via OpenBabel. More... | |
Namespaces | |
| namespace | ggl |
| namespace | ggl::chem |