Chemical Data Processing Library C++ API - Version 1.1.1
Vis/MolecularGraphProperty.hpp
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1 /*
2  * MolecularGraphProperty.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
7  *
8  * This library is free software; you can redistribute it and/or
9  * modify it under the terms of the GNU Lesser General Public
10  * License as published by the Free Software Foundation; either
11  * version 2 of the License, or (at your option) any later version.
12  *
13  * This library is distributed in the hope that it will be useful,
14  * but WITHOUT ANY WARRANTY; without even the implied warranty of
15  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
16  * Lesser General Public License for more details.
17  *
18  * You should have received a copy of the GNU Lesser General Public License
19  * along with this library; see the file COPYING. If not, write to
20  * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
21  * Boston, MA 02111-1307, USA.
22  */
23 
29 #ifndef CDPL_VIS_MOLECULARGRAPHPROPERTY_HPP
30 #define CDPL_VIS_MOLECULARGRAPHPROPERTY_HPP
31 
32 #include "CDPL/Vis/APIPrefix.hpp"
33 
34 
35 namespace CDPL
36 {
37 
38  namespace Base
39  {
40 
41  class LookupKey;
42  }
43 
44  namespace Vis
45  {
46 
50  namespace MolecularGraphProperty
51  {
52 
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365  } // namespace MolecularGraphProperty
366  } // namespace Vis
367 } // namespace CDPL
368 
369 #endif // CDPL_VIS_MOLECULARGRAPHPROPERTY_HPP
CDPL::Vis::MolecularGraphProperty::ATOM_COLOR_TABLE
CDPL_VIS_API const Base::LookupKey ATOM_COLOR_TABLE
Specifies a lookup table for the atom type dependent coloring of atom labels.
CDPL::Vis::MolecularGraphProperty::RADICAL_ELECTRON_DOT_SIZE
CDPL_VIS_API const Base::LookupKey RADICAL_ELECTRON_DOT_SIZE
Specifies the size of radical electron dots.
CDPL::Vis::MolecularGraphProperty::BOND_CONFIGURATION_LABEL_FONT
CDPL_VIS_API const Base::LookupKey BOND_CONFIGURATION_LABEL_FONT
Specifies the font used for bond configuration descriptor text labels.
CDPL::Vis::MolecularGraphProperty::ATOM_CONFIGURATION_LABEL_SIZE
CDPL_VIS_API const Base::LookupKey ATOM_CONFIGURATION_LABEL_SIZE
Specifies the size of atom configuration descriptor text labels.
CDPL::Vis::MolecularGraphProperty::ATOM_LABEL_FONT
CDPL_VIS_API const Base::LookupKey ATOM_LABEL_FONT
Specifies the font for atom element and query match expression labels.
CDPL::Vis::MolecularGraphProperty::ATOM_LABEL_SIZE
CDPL_VIS_API const Base::LookupKey ATOM_LABEL_SIZE
Specifies the size of atom element and query match expression labels.
CDPL::Vis::MolecularGraphProperty::STEREO_BOND_WEDGE_WIDTH
CDPL_VIS_API const Base::LookupKey STEREO_BOND_WEDGE_WIDTH
Specifies the width of wedge-shaped stereo bonds.
CDPL::Base::LookupKey
An unique lookup key for control-parameter and property values.
Definition: LookupKey.hpp:54
CDPL::Vis::MolecularGraphProperty::BOND_LABEL_FONT
CDPL_VIS_API const Base::LookupKey BOND_LABEL_FONT
Specifies the font for bond labels.
CDPL::Vis::MolecularGraphProperty::SECONDARY_ATOM_LABEL_SIZE
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::MolecularGraphProperty::BOND_LABEL_MARGIN
CDPL_VIS_API const Base::LookupKey BOND_LABEL_MARGIN
Specifies the margin of free space around bond labels.
CDPL_VIS_API
#define CDPL_VIS_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
CDPL::Vis::MolecularGraphProperty::BOND_LINE_SPACING
CDPL_VIS_API const Base::LookupKey BOND_LINE_SPACING
Specifies the distance between the lines of double and triple bonds.
CDPL::Vis::MolecularGraphProperty::ATOM_COLOR
CDPL_VIS_API const Base::LookupKey ATOM_COLOR
Specifies the color of atom labels.
CDPL::Vis::MolecularGraphProperty::TRIPLE_BOND_TRIM_LENGTH
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::MolecularGraphProperty::BOND_CONFIGURATION_LABEL_SIZE
CDPL_VIS_API const Base::LookupKey BOND_CONFIGURATION_LABEL_SIZE
Specifies the size of bond configuration descriptor text labels.
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Vis::MolecularGraphProperty::ATOM_CONFIGURATION_LABEL_FONT
CDPL_VIS_API const Base::LookupKey ATOM_CONFIGURATION_LABEL_FONT
Specifies the font used for atom configuration descriptor text labels.
CDPL::Vis::MolecularGraphProperty::ATOM_LABEL_MARGIN
CDPL_VIS_API const Base::LookupKey ATOM_LABEL_MARGIN
Specifies the margin of free space around atom labels.
CDPL::Vis::MolecularGraphProperty::DOUBLE_BOND_TRIM_LENGTH
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::MolecularGraphProperty::BOND_LINE_WIDTH
CDPL_VIS_API const Base::LookupKey BOND_LINE_WIDTH
Specifies the width of bond lines.
CDPL::Vis::MolecularGraphProperty::BOND_LABEL_SIZE
CDPL_VIS_API const Base::LookupKey BOND_LABEL_SIZE
Specifies the size of bond labels.
CDPL::Vis::MolecularGraphProperty::STEREO_BOND_HASH_SPACING
CDPL_VIS_API const Base::LookupKey STEREO_BOND_HASH_SPACING
Specifies the distance between the hashes of down stereo bonds.
APIPrefix.hpp
Definition of the preprocessor macro CDPL_VIS_API.
CDPL::Vis::MolecularGraphProperty::REACTION_CENTER_LINE_LENGTH
CDPL_VIS_API const Base::LookupKey REACTION_CENTER_LINE_LENGTH
Specifies the length of the lines in reaction center marks.
CDPL::Vis::MolecularGraphProperty::SECONDARY_ATOM_LABEL_FONT
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::MolecularGraphProperty::BOND_COLOR
CDPL_VIS_API const Base::LookupKey BOND_COLOR
Specifies the color of bonds.
CDPL::Vis::MolecularGraphProperty::REACTION_CENTER_LINE_SPACING
CDPL_VIS_API const Base::LookupKey REACTION_CENTER_LINE_SPACING
Specifies the distance between the lines in reaction center marks.