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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_BIOMOL_ATOMPROPERTYFLAG_HPP
30 #define CDPL_BIOMOL_ATOMPROPERTYFLAG_HPP
42 namespace AtomPropertyFlag
48 const unsigned int NONE = 0x0;
68 #endif // CDPL_BIOMOL_ATOMPROPERTYFLAG_HPP
const unsigned int DEFAULT
Represents the default set of atom properties.
Definition: Biomol/AtomPropertyFlag.hpp:53
const unsigned int RESIDUE_CODE
Definition: Biomol/AtomPropertyFlag.hpp:55
const unsigned int CHAIN_ID
Definition: Biomol/AtomPropertyFlag.hpp:61
const unsigned int MODEL_NUMBER
Definition: Biomol/AtomPropertyFlag.hpp:63
const unsigned int RESIDUE_INS_CODE
Definition: Biomol/AtomPropertyFlag.hpp:59
const unsigned int NONE
Represents an empty set of atom properties.
Definition: Biomol/AtomPropertyFlag.hpp:48
The namespace of the Chemical Data Processing Library.
const unsigned int RESIDUE_SEQ_NO
Definition: Biomol/AtomPropertyFlag.hpp:57