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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_MOLPROP_ATOMPROPERTY_HPP
30 #define CDPL_MOLPROP_ATOMPROPERTY_HPP
50 namespace AtomProperty
66 #endif // CDPL_MOLPROP_ATOMPROPERTY_HPP
CDPL_MOLPROP_API const Base::LookupKey H_BOND_DONOR_TYPE
CDPL_MOLPROP_API const Base::LookupKey MHMO_PI_CHARGE
An unique lookup key for control-parameter and property values.
Definition: LookupKey.hpp:54
CDPL_MOLPROP_API const Base::LookupKey PEOE_SIGMA_ELECTRONEGATIVITY
CDPL_MOLPROP_API const Base::LookupKey H_BOND_ACCEPTOR_TYPE
The namespace of the Chemical Data Processing Library.
Definition of the preprocessor macro CDPL_MOLPROP_API.
#define CDPL_MOLPROP_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
CDPL_MOLPROP_API const Base::LookupKey PEOE_SIGMA_CHARGE
CDPL_MOLPROP_API const Base::LookupKey HYDROPHOBICITY