Chemical Data Processing Library C++ API - Version 1.1.1
|
Definition of constants in namespace CDPL::Biomol::AtomPropertyFlag. More...
Go to the source code of this file.
Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Biomol | |
Contains classes and functions related to biological macromolecules. | |
CDPL::Biomol::AtomPropertyFlag | |
Provides flags for the specification of basic Chem::Atom properties. | |
Variables | |
const unsigned int | CDPL::Biomol::AtomPropertyFlag::NONE = 0x0 |
Represents an empty set of atom properties. More... | |
const unsigned int | CDPL::Biomol::AtomPropertyFlag::DEFAULT = 0x80000000 |
Represents the default set of atom properties. More... | |
const unsigned int | CDPL::Biomol::AtomPropertyFlag::RESIDUE_CODE = 0x400 |
const unsigned int | CDPL::Biomol::AtomPropertyFlag::RESIDUE_SEQ_NO = 0x800 |
const unsigned int | CDPL::Biomol::AtomPropertyFlag::RESIDUE_INS_CODE = 0x1000 |
const unsigned int | CDPL::Biomol::AtomPropertyFlag::CHAIN_ID = 0x2000 |
const unsigned int | CDPL::Biomol::AtomPropertyFlag::MODEL_NUMBER = 0x4000 |
Definition of constants in namespace CDPL::Biomol::AtomPropertyFlag.