1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2012 University of Bonn. All rights reserved.
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5 | * Copyright (C) 2013 Frederik Heber. All rights reserved.
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6 | *
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7 | *
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8 | * This file is part of MoleCuilder.
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9 | *
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10 | * MoleCuilder is free software: you can redistribute it and/or modify
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11 | * it under the terms of the GNU General Public License as published by
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12 | * the Free Software Foundation, either version 2 of the License, or
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13 | * (at your option) any later version.
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14 | *
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15 | * MoleCuilder is distributed in the hope that it will be useful,
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16 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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17 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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18 | * GNU General Public License for more details.
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19 | *
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20 | * You should have received a copy of the GNU General Public License
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21 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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22 | */
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23 |
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24 | /*
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25 | * SaturatedFragmentUnitTest.cpp
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26 | *
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27 | * Created on: Aug 09, 2012
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28 | * Author: heber
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29 | */
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30 |
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31 | // include config.h
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32 | #ifdef HAVE_CONFIG_H
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33 | #include <config.h>
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34 | #endif
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35 |
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36 | using namespace std;
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37 |
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38 | #include <cppunit/CompilerOutputter.h>
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39 | #include <cppunit/extensions/TestFactoryRegistry.h>
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40 | #include <cppunit/ui/text/TestRunner.h>
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41 |
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42 | // include headers that implement a archive in simple text format
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43 | #include <boost/archive/text_oarchive.hpp>
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44 | #include <boost/archive/text_iarchive.hpp>
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45 |
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46 | #include "SaturatedFragmentUnitTest.hpp"
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47 |
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48 | #include <boost/assign.hpp>
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49 |
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50 | #include "CodePatterns/Assert.hpp"
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51 |
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52 | #include "Atom/atom.hpp"
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53 | #include "Atom/AtomObserver.hpp"
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54 | #include "Element/element.hpp"
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55 | #include "Element/periodentafel.hpp"
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56 | #include "Fragmentation/HydrogenSaturation_enum.hpp"
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57 | #include "molecule.hpp"
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58 | #include "World.hpp"
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59 | #include "WorldTime.hpp"
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60 |
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61 | #ifdef HAVE_TESTRUNNER
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62 | #include "UnitTestMain.hpp"
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63 | #endif /*HAVE_TESTRUNNER*/
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64 |
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65 | using namespace boost::assign;
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66 |
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67 | /********************************************** Test classes **************************************/
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68 |
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69 | // Registers the fixture into the 'registry'
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70 | CPPUNIT_TEST_SUITE_REGISTRATION( SaturatedFragmentTest );
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71 |
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72 |
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73 | void SaturatedFragmentTest::setUp()
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74 | {
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75 | // failing asserts should be thrown
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76 | ASSERT_DO(Assert::Throw);
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77 |
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78 | // construct element
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79 | hydrogen = World::getInstance().getPeriode()->FindElement(1);
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80 | CPPUNIT_ASSERT(hydrogen != NULL && "could not find element hydrogen");
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81 | oxygen = World::getInstance().getPeriode()->FindElement(8);
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82 | CPPUNIT_ASSERT(oxygen != NULL && "could not find element oxygen");
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83 |
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84 | // construct molecule (tetraeder of hydrogens)
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85 | TestMolecule = World::getInstance().createMolecule();
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86 | CPPUNIT_ASSERT(TestMolecule != NULL && "could not create molecule");
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87 | atom * Walker = World::getInstance().createAtom();
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88 | CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
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89 | Walker->setType(oxygen);
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90 | Walker->setPosition(Vector(1., 0., 1. ));
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91 | TestMolecule->AddAtom(Walker);
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92 | Walker = World::getInstance().createAtom();
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93 | CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
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94 | Walker->setType(hydrogen);
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95 | Walker->setPosition(Vector(0., 1., 1. ));
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96 | TestMolecule->AddAtom(Walker);
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97 | Walker = World::getInstance().createAtom();
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98 | CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
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99 | Walker->setType(hydrogen);
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100 | Walker->setPosition(Vector(1., 1., 0. ));
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101 |
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102 | // construct fragment keyset
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103 | SaturatedFragment::GlobalSaturationPositions_t globalpositions;
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104 | set = new KeySet;
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105 | set->insert(0);
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106 | set->insert(1);
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107 | set->insert(2);
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108 | fragment = new SaturatedFragment(
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109 | *set,
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110 | KeySetsInUse,
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111 | hydrogens,
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112 | ExcludeHydrogen,
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113 | DoSaturate,
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114 | globalpositions);
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115 |
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116 | }
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117 |
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118 |
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119 | void SaturatedFragmentTest::tearDown()
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120 | {
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121 | delete fragment;
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122 | delete set;
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123 |
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124 | // remove
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125 | World::getInstance().destroyMolecule(TestMolecule);
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126 | // note that all the atoms, molecules, the tafel and the elements
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127 | // are all cleaned when the world is destroyed
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128 | World::purgeInstance();
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129 | AtomObserver::purgeInstance();
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130 | logger::purgeInstance();
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131 | errorLogger::purgeInstance();
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132 | WorldTime::purgeInstance();
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133 | }
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134 |
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135 | /** UnitTest for getKeySet()
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136 | */
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137 | void SaturatedFragmentTest::getKeySet_Test()
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138 | {
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139 | CPPUNIT_ASSERT_EQUAL( *set, fragment->getKeySet() );
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140 | }
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141 |
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142 | /** UnitTest for getRoughBoundingBox()
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143 | */
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144 | void SaturatedFragmentTest::getRoughBoundingBox()
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145 | {
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146 | const std::pair<Vector, Vector> minmax = fragment->getRoughBoundingBox();
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147 | for (size_t i=0;i<NDIM;++i) {
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148 | CPPUNIT_ASSERT( minmax.first[i] >= 0. );
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149 | CPPUNIT_ASSERT( minmax.second[i] <= 1. );
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150 | }
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151 | }
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