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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_VIS_MOLECULARGRAPHPROPERTY_HPP
30 #define CDPL_VIS_MOLECULARGRAPHPROPERTY_HPP
50 namespace MolecularGraphProperty
369 #endif // CDPL_VIS_MOLECULARGRAPHPROPERTY_HPP
CDPL_VIS_API const Base::LookupKey ATOM_COLOR_TABLE
Specifies a lookup table for the atom type dependent coloring of atom labels.
CDPL_VIS_API const Base::LookupKey RADICAL_ELECTRON_DOT_SIZE
Specifies the size of radical electron dots.
CDPL_VIS_API const Base::LookupKey BOND_CONFIGURATION_LABEL_FONT
Specifies the font used for bond configuration descriptor text labels.
CDPL_VIS_API const Base::LookupKey ATOM_CONFIGURATION_LABEL_SIZE
Specifies the size of atom configuration descriptor text labels.
CDPL_VIS_API const Base::LookupKey ATOM_LABEL_FONT
Specifies the font for atom element and query match expression labels.
CDPL_VIS_API const Base::LookupKey ATOM_LABEL_SIZE
Specifies the size of atom element and query match expression labels.
CDPL_VIS_API const Base::LookupKey STEREO_BOND_WEDGE_WIDTH
Specifies the width of wedge-shaped stereo bonds.
An unique lookup key for control-parameter and property values.
Definition: LookupKey.hpp:54
CDPL_VIS_API const Base::LookupKey BOND_LABEL_FONT
Specifies the font for bond labels.
CDPL_VIS_API const Base::LookupKey SECONDARY_ATOM_LABEL_SIZE
Specifies the size of text labels that show the value of various atomic properties.
CDPL_VIS_API const Base::LookupKey BOND_LABEL_MARGIN
Specifies the margin of free space around bond labels.
#define CDPL_VIS_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
CDPL_VIS_API const Base::LookupKey BOND_LINE_SPACING
Specifies the distance between the lines of double and triple bonds.
CDPL_VIS_API const Base::LookupKey ATOM_COLOR
Specifies the color of atom labels.
CDPL_VIS_API const Base::LookupKey TRIPLE_BOND_TRIM_LENGTH
Specifies the amount by which the non-central lines of triple bonds have to be trimmed at each line e...
CDPL_VIS_API const Base::LookupKey BOND_CONFIGURATION_LABEL_SIZE
Specifies the size of bond configuration descriptor text labels.
The namespace of the Chemical Data Processing Library.
CDPL_VIS_API const Base::LookupKey ATOM_CONFIGURATION_LABEL_FONT
Specifies the font used for atom configuration descriptor text labels.
CDPL_VIS_API const Base::LookupKey ATOM_LABEL_MARGIN
Specifies the margin of free space around atom labels.
CDPL_VIS_API const Base::LookupKey DOUBLE_BOND_TRIM_LENGTH
Specifies the amount by which the non-central lines of asymmetric double bonds have to be trimmed at ...
CDPL_VIS_API const Base::LookupKey BOND_LINE_WIDTH
Specifies the width of bond lines.
CDPL_VIS_API const Base::LookupKey BOND_LABEL_SIZE
Specifies the size of bond labels.
CDPL_VIS_API const Base::LookupKey STEREO_BOND_HASH_SPACING
Specifies the distance between the hashes of down stereo bonds.
Definition of the preprocessor macro CDPL_VIS_API.
CDPL_VIS_API const Base::LookupKey REACTION_CENTER_LINE_LENGTH
Specifies the length of the lines in reaction center marks.
CDPL_VIS_API const Base::LookupKey SECONDARY_ATOM_LABEL_FONT
Specifies the font for text labels that show the value of various atomic properties.
CDPL_VIS_API const Base::LookupKey BOND_COLOR
Specifies the color of bonds.
CDPL_VIS_API const Base::LookupKey REACTION_CENTER_LINE_SPACING
Specifies the distance between the lines in reaction center marks.