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Here is a list of all struct and union fields with links to the structures/unions they belong to:
- m -
m :
ggl::chem::GS_chem::edge_is_in_component
MA_Iterator_t :
ggl::chem::SMILESwriter
MapIntSizeT :
ggl::chem::MoleculeComponent_GML_grammar
Marvin_general_2013_wdata :
ggl::chem::AP_NSPDK_Model
Marvin_general_2013_wdatasize :
ggl::chem::AP_NSPDK_Model
Match_Constraint() :
sgm::Pattern_Interface::Match_Constraint
matchConstraints :
sgm::Pattern
MatchConstraintVec :
ggl::Rule
matcher :
ggl::chem::MoleculeDecomposition
,
ggl::GS_STL_pushUniqueT< STL_CONTAINER >
,
ggl::GS_STL_pushUniquePT< STL_CONTAINER >
matchReporter :
sgm::VF2_MatchingHandler::VF2_match_handler
maxHitsToFind :
sgm::VF2_MatchingHandler::VF2_match_handler
maxProtons :
ggl::chem::MoleculeUtil::AtomLabelData
maxRingSize :
ggl::chem::AP_NSPDK_Model
MC_Edge() :
sgm::MC_Edge
MC_EdgeLabel() :
sgm::MC_EdgeLabel
MC_EQ :
sgm::MC_NodeAdjacency
MC_G :
sgm::MC_NodeAdjacency
MC_GQ :
sgm::MC_NodeAdjacency
MC_L :
sgm::MC_NodeAdjacency
MC_LQ :
sgm::MC_NodeAdjacency
MC_MC_NodeAdjacency() :
ggl::chem::MC_MC_NodeAdjacency
MC_MC_NodeLabel() :
ggl::chem::MC_MC_NodeLabel
MC_MC_RingNode() :
ggl::chem::MoleculeDecomposition::MC_MC_RingNode
MC_Node() :
sgm::MC_Node
MC_NodeAdjacency() :
sgm::MC_NodeAdjacency
MC_NodeLabel() :
sgm::MC_NodeLabel
MC_NoEdge() :
sgm::MC_NoEdge
MC_Operator :
sgm::MC_NodeAdjacency
ME_Property_Map_t :
ggl::chem::SMILESwriter
MEdge_t :
ggl::chem::SMILESwriter
memorize_atom() :
ggl::chem::SMILES_grammar::definition< ScannerT >
memorize_edge() :
ggl::Graph_GML_grammar::definition< ScannerT >
memorize_explicit_H() :
ggl::chem::SMILES_grammar::definition< ScannerT >
memorize_node() :
ggl::Graph_GML_grammar::definition< ScannerT >
memorize_rc() :
ggl::chem::SMILES_grammar::definition< ScannerT >
mergeGraphs() :
ggl::chem::ReactionTransitionState
Metabolite_Container :
ggl::chem::Reaction
metabolites :
ggl::chem::Reaction
modelID :
ggl::chem::AP_NSPDK_Model
molchecker :
ggl::chem::MR_Reactions
molcomp :
ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
MoleculeComponent() :
ggl::chem::MoleculeComponent
MoleculeComponent_GML_grammar() :
ggl::chem::MoleculeComponent_GML_grammar
MoleculeDecomposition() :
ggl::chem::MoleculeDecomposition
MoleculeOB() :
ggl::chem::MoleculeOB
MoleculeUtil() :
ggl::chem::MoleculeUtil
MR_ApplyRule() :
ggl::MR_ApplyRule
MR_Counting() :
sgm::MR_Counting
MR_Reactions() :
ggl::chem::MR_Reactions
MR_StoringInsertT() :
sgm::MR_StoringInsertT< STL_INSERT_CONTAINER >
MR_StoringT() :
sgm::MR_StoringT< STL_PUSHBACK_CONTAINER >
MR_stream() :
sgm::MR_stream
MR_SymmBreak() :
sgm::MR_SymmBreak
MV_Index_Map_t :
ggl::chem::SMILESwriter
MV_Iterator_t :
ggl::chem::SMILESwriter
MV_NodeData_Map :
ggl::chem::SMILESwriter
MV_Property_Map_t :
ggl::chem::SMILESwriter
MV_Visited_Map_t :
ggl::chem::SMILESwriter
MVertex_t :
ggl::chem::SMILESwriter