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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_BIOMOL_HIERARCHYVIEWNODE_HPP
30 #define CDPL_BIOMOL_HIERARCHYVIEWNODE_HPP
63 mutable bool initResidues;
64 mutable std::mutex initMutex;
69 #endif // CDPL_BIOMOL_HIERARCHYVIEWNODE_HPP
Fragment.
Definition: Fragment.hpp:52
~HierarchyViewNode()
Definition: HierarchyViewNode.hpp:57
HierarchyViewNode.
Definition: HierarchyViewNode.hpp:48
HierarchyViewNode()
Definition: HierarchyViewNode.hpp:54
Implements the extraction of residues in biological macromolecules.
Definition: ResidueList.hpp:52
const ResidueList & getResidues() const
Definition of the class CDPL::Biomol::ResidueList.
Definition of the preprocessor macro CDPL_BIOMOL_API.
The namespace of the Chemical Data Processing Library.
std::mutex & getMutex() const
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.