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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_MOLPROP_HBONDACCEPTORATOMTYPE_HPP
30 #define CDPL_MOLPROP_HBONDACCEPTORATOMTYPE_HPP
42 namespace HBondAcceptorAtomType
53 const unsigned int NONE = 1;
127 #endif // CDPL_MOLPROP_HBONDACCEPTORATOMTYPE_HPP
const unsigned int N_IMINE
Definition: HBondAcceptorAtomType.hpp:111
const unsigned int UNDEF
Specifies that the H-bond acceptor type of the atom is undefined.
Definition: HBondAcceptorAtomType.hpp:48
const unsigned int O_NITRO
Definition: HBondAcceptorAtomType.hpp:75
const unsigned int N_AMINE
Definition: HBondAcceptorAtomType.hpp:101
const unsigned int N_MONO_DI_NITRO_ANILINE
Definition: HBondAcceptorAtomType.hpp:89
const unsigned int N_AMIDINE
Definition: HBondAcceptorAtomType.hpp:103
const unsigned int O_ESTER
Definition: HBondAcceptorAtomType.hpp:71
const unsigned int N_AZINE
Definition: HBondAcceptorAtomType.hpp:107
const unsigned int O_ALCOHOL
Definition: HBondAcceptorAtomType.hpp:83
const unsigned int P_TRI_PHOSPHINE
Definition: HBondAcceptorAtomType.hpp:119
const unsigned int O_ALDEHYD
Definition: HBondAcceptorAtomType.hpp:79
const unsigned int O_SULFOXIDE
Definition: HBondAcceptorAtomType.hpp:73
const unsigned int O_H2O
Definition: HBondAcceptorAtomType.hpp:55
const unsigned int N_AZOLE
Definition: HBondAcceptorAtomType.hpp:99
const unsigned int S_THIOUREA
Definition: HBondAcceptorAtomType.hpp:115
const unsigned int NONE
Specifies that the atom is not a H-bond acceptor.
Definition: HBondAcceptorAtomType.hpp:53
const unsigned int O_UREA
Definition: HBondAcceptorAtomType.hpp:57
const unsigned int O_ETHER
Definition: HBondAcceptorAtomType.hpp:63
const unsigned int N_AZO
Definition: HBondAcceptorAtomType.hpp:105
const unsigned int O_KETONE
Definition: HBondAcceptorAtomType.hpp:81
const unsigned int P_MONO_DI_PHOSPHINE
Definition: HBondAcceptorAtomType.hpp:117
The namespace of the Chemical Data Processing Library.
const unsigned int O_URIC_ACID
Definition: HBondAcceptorAtomType.hpp:61
const unsigned int N_NH3
Definition: HBondAcceptorAtomType.hpp:85
const unsigned int O_BARBITURIC_ACID
Definition: HBondAcceptorAtomType.hpp:59
const unsigned int O_N_OXIDE
Definition: HBondAcceptorAtomType.hpp:67
const unsigned int N_HALOGENO_ANILINE
Definition: HBondAcceptorAtomType.hpp:93
const unsigned int N_DIAMINE
Definition: HBondAcceptorAtomType.hpp:87
const unsigned int N_NITRILE
Definition: HBondAcceptorAtomType.hpp:97
const unsigned int O_ACID
Definition: HBondAcceptorAtomType.hpp:69
const unsigned int O_AMIDE
Definition: HBondAcceptorAtomType.hpp:65
const unsigned int N_DIAZINE
Definition: HBondAcceptorAtomType.hpp:109
const unsigned int O_SELEN_OXIDE
Definition: HBondAcceptorAtomType.hpp:77
const unsigned int N_TRI_NITRO_ANILINE
Definition: HBondAcceptorAtomType.hpp:91
const unsigned int S_SULFIDE
Definition: HBondAcceptorAtomType.hpp:113
const unsigned int MAX_TYPE
Definition: HBondAcceptorAtomType.hpp:121
const unsigned int N_ANILINE
Definition: HBondAcceptorAtomType.hpp:95