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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_BIOMOL_ATOMPROPERTY_HPP
30 #define CDPL_BIOMOL_ATOMPROPERTY_HPP
50 namespace AtomProperty
72 #endif // CDPL_BIOMOL_ATOMPROPERTY_HPP
CDPL_BIOMOL_API const Base::LookupKey RESIDUE_SEQUENCE_NUMBER
CDPL_BIOMOL_API const Base::LookupKey MODEL_NUMBER
CDPL_BIOMOL_API const Base::LookupKey RESIDUE_LEAVING_ATOM_FLAG
CDPL_BIOMOL_API const Base::LookupKey RESIDUE_ATOM_NAME
CDPL_BIOMOL_API const Base::LookupKey RESIDUE_LINKING_ATOM_FLAG
CDPL_BIOMOL_API const Base::LookupKey RESIDUE_CODE
An unique lookup key for control-parameter and property values.
Definition: LookupKey.hpp:54
CDPL_BIOMOL_API const Base::LookupKey RESIDUE_INSERTION_CODE
CDPL_BIOMOL_API const Base::LookupKey B_FACTOR
CDPL_BIOMOL_API const Base::LookupKey HETERO_ATOM_FLAG
CDPL_BIOMOL_API const Base::LookupKey ALT_LOCATION_ID
CDPL_BIOMOL_API const Base::LookupKey OCCUPANCY
Definition of the preprocessor macro CDPL_BIOMOL_API.
The namespace of the Chemical Data Processing Library.
CDPL_BIOMOL_API const Base::LookupKey CHAIN_ID
CDPL_BIOMOL_API const Base::LookupKey RESIDUE_ALT_ATOM_NAME
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
CDPL_BIOMOL_API const Base::LookupKey SERIAL_NUMBER