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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of flags for serial and residue sequence number processing. More...
#include <limits>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. | |
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.