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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CONFGEN_RETURNCODE_HPP
30 #define CDPL_CONFGEN_RETURNCODE_HPP
78 #endif // CDPL_CONFGEN_RETURNCODE_HPP
const int SUCCESS
Definition: ReturnCode.hpp:45
const int FRAGMENT_LIBRARY_NOT_SET
Definition: ReturnCode.hpp:57
const int ABORTED
Definition: ReturnCode.hpp:51
const int MAX_ROT_BOND_COUNT_EXCEEDED
Definition: ReturnCode.hpp:71
const int TORSION_DRIVING_FAILED
Definition: ReturnCode.hpp:65
const int FORCEFIELD_SETUP_FAILED
Definition: ReturnCode.hpp:53
const int FRAGMENT_CONF_GEN_TIMEOUT
Definition: ReturnCode.hpp:61
const int FRAGMENT_ALREADY_PROCESSED
Definition: ReturnCode.hpp:63
const int TIMEOUT
Definition: ReturnCode.hpp:49
const int TOO_MUCH_SYMMETRY
Definition: ReturnCode.hpp:69
The namespace of the Chemical Data Processing Library.
const int UNINITIALIZED
Definition: ReturnCode.hpp:47
const int NO_FIXED_SUBSTRUCT_COORDS
Definition: ReturnCode.hpp:73
const int FRAGMENT_CONF_GEN_FAILED
Definition: ReturnCode.hpp:59
const int FORCEFIELD_MINIMIZATION_FAILED
Definition: ReturnCode.hpp:55
const int CONF_GEN_FAILED
Definition: ReturnCode.hpp:67