Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of flags for serial and residue sequence number processing. More...
#include <limits>
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Biomol | |
Contains classes and functions related to biological macromolecules. | |
Variables | |
const long | CDPL::Biomol::IGNORE_SEQUENCE_NO = std::numeric_limits<long>::min() |
const long | CDPL::Biomol::IGNORE_SERIAL_NO = std::numeric_limits<long>::min() |
Definition of flags for serial and residue sequence number processing.