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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_VIS_ALIGNMENT_HPP
30 #define CDPL_VIS_ALIGNMENT_HPP
52 const unsigned int NONE = 0;
57 const unsigned int LEFT = 0x1;
77 const unsigned int TOP = 0x4;
102 #endif // CDPL_VIS_ALIGNMENT_HPP
const unsigned int CENTER
Specifies that an object has to be centered horizontally and vertically.
Definition: Alignment.hpp:97
const unsigned int LEFT
Specifies an alignment to the left.
Definition: Alignment.hpp:57
const unsigned int BOTTOM
Specifies an alignment to the bottom.
Definition: Alignment.hpp:82
const unsigned int H_CENTER
Specifies that an object has to be centered horizontally.
Definition: Alignment.hpp:67
const unsigned int V_ALIGNMENT_MASK
A bitmask for all vertical alignment flags.
Definition: Alignment.hpp:92
const unsigned int H_ALIGNMENT_MASK
A bitmask for all horizontal alignment flags.
Definition: Alignment.hpp:72
const unsigned int RIGHT
Specifies an alignment to the right.
Definition: Alignment.hpp:62
const unsigned int TOP
Specifies an alignment to the top.
Definition: Alignment.hpp:77
The namespace of the Chemical Data Processing Library.
const unsigned int NONE
Specifies that an object has no special alignment.
Definition: Alignment.hpp:52
const unsigned int V_CENTER
Specifies that an object has to be centered vertically.
Definition: Alignment.hpp:87