#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"
Go to the source code of this file.
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 |