#include <vector>#include <set>#include <cassert>#include "sgm/Match_Reporter.hh"#include "sgm/Graph_boostV_p.hh"#include "ggl/RuleGraph.hh"#include "ggl/MR_ApplyRule.hh"#include "ggl/chem/Molecule.hh"#include "ggl/chem/SMILESwriter.hh"#include "ggl/chem/GS_MolCheck.hh"#include "ggl/chem/GS_SMILES.hh"#include "ggl/chem/Reaction.hh"#include "ggl/chem/ReactionTransitionState.hh"#include "ggl/chem/ReactionRateCalculation.hh"#include "ggl/chem/AP_NSPDK.hh"#include "sgm/HashMap.hh"#include <map>#include "ggl/chem/MR_Reactions.icc"
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Data Structures | |
| class | ggl::chem::MR_Reactions |
| Reaction match reporter. More... | |
Namespaces | |
| namespace | ggl |
| namespace | ggl::chem |
Typedefs | |
| typedef std::map< const ggl::chem::Molecule *, std::string > | ggl::chem::Graph2SmilesMap |
| typedef std::map< std::string, ggl::chem::Molecule * > | ggl::chem::Smiles2GraphMap |