1 | /*
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2 | * listofbondsunittest.cpp
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3 | *
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4 | * Created on: 18 Oct 2009
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5 | * Author: user
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6 | */
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7 |
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8 | using namespace std;
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9 |
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10 | #include <cppunit/CompilerOutputter.h>
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11 | #include <cppunit/extensions/TestFactoryRegistry.h>
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12 | #include <cppunit/ui/text/TestRunner.h>
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13 |
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14 | #include <cstring>
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15 |
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16 | #include "listofbondsunittest.hpp"
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17 |
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18 | #include "World.hpp"
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19 | #include "atom.hpp"
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20 | #include "bond.hpp"
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21 | #include "element.hpp"
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22 | #include "molecule.hpp"
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23 | #include "periodentafel.hpp"
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24 | #include "World.hpp"
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25 |
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26 | #ifdef HAVE_TESTRUNNER
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27 | #include "UnitTestMain.hpp"
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28 | #endif /*HAVE_TESTRUNNER*/
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29 |
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30 | /********************************************** Test classes **************************************/
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31 |
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32 | // Registers the fixture into the 'registry'
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33 | CPPUNIT_TEST_SUITE_REGISTRATION( ListOfBondsTest );
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34 |
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35 |
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36 | void ListOfBondsTest::setUp()
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37 | {
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38 | atom *Walker = NULL;
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39 |
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40 | // init private all pointers to zero
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41 | TestMolecule = NULL;
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42 | hydrogen = NULL;
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43 | tafel = NULL;
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44 |
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45 | // construct element
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46 | hydrogen = new element;
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47 | hydrogen->Z = 1;
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48 | strcpy(hydrogen->name, "hydrogen");
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49 | strcpy(hydrogen->symbol, "H");
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50 |
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51 |
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52 | // construct periodentafel
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53 | tafel = World::get()->getPeriode();
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54 | tafel->AddElement(hydrogen);
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55 |
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56 | // construct molecule (tetraeder of hydrogens)
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57 | TestMolecule = World::get()->createMolecule();
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58 | Walker = World::get()->createAtom();
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59 | Walker->type = hydrogen;
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60 | Walker->node->Init(1., 0., 1. );
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61 | TestMolecule->AddAtom(Walker);
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62 | Walker = World::get()->createAtom();
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63 | Walker->type = hydrogen;
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64 | Walker->node->Init(0., 1., 1. );
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65 | TestMolecule->AddAtom(Walker);
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66 | Walker = World::get()->createAtom();
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67 | Walker->type = hydrogen;
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68 | Walker->node->Init(1., 1., 0. );
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69 | TestMolecule->AddAtom(Walker);
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70 | Walker = World::get()->createAtom();
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71 | Walker->type = hydrogen;
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72 | Walker->node->Init(0., 0., 0. );
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73 | TestMolecule->AddAtom(Walker);
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74 |
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75 | // check that TestMolecule was correctly constructed
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76 | CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
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77 |
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78 | };
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79 |
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80 |
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81 | void ListOfBondsTest::tearDown()
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82 | {
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83 | // remove
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84 | World::get()->destroyMolecule(TestMolecule);
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85 | // note that all the atoms, molecules, the tafel and the elements
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86 | // are all cleaned when the world is destroyed
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87 | World::destroy();
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88 | MemoryUsageObserver::purgeInstance();
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89 | logger::purgeInstance();
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90 | };
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91 |
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92 | /** Unit Test of molecule::AddBond()
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93 | *
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94 | */
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95 | void ListOfBondsTest::AddingBondTest()
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96 | {
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97 | bond *Binder = NULL;
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98 | atom *atom1 = TestMolecule->start->next;
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99 | atom *atom2 = atom1->next;
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100 | CPPUNIT_ASSERT( atom1 != NULL );
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101 | CPPUNIT_ASSERT( atom2 != NULL );
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102 |
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103 | // add bond
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104 | Binder = TestMolecule->AddBond(atom1, atom2, 1);
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105 | CPPUNIT_ASSERT( Binder != NULL );
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106 | bond *TestBond = TestMolecule->first->next;
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107 | CPPUNIT_ASSERT_EQUAL ( TestBond, Binder );
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108 |
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109 | // check that bond contains the two atoms
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110 | CPPUNIT_ASSERT_EQUAL( true, Binder->Contains(atom1) );
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111 | CPPUNIT_ASSERT_EQUAL( true, Binder->Contains(atom2) );
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112 |
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113 | // check that bond is present in both atoms
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114 | bond *TestBond1 = *(atom1->ListOfBonds.begin());
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115 | CPPUNIT_ASSERT_EQUAL( TestBond1, Binder );
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116 | bond *TestBond2 = *(atom2->ListOfBonds.begin());
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117 | CPPUNIT_ASSERT_EQUAL( TestBond2, Binder );
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118 | };
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119 |
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120 | /** Unit Test of molecule::RemoveBond()
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121 | *
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122 | */
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123 | void ListOfBondsTest::RemovingBondTest()
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124 | {
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125 | bond *Binder = NULL;
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126 | atom *atom1 = TestMolecule->start->next;
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127 | atom *atom2 = atom1->next;
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128 | CPPUNIT_ASSERT( atom1 != NULL );
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129 | CPPUNIT_ASSERT( atom2 != NULL );
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130 |
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131 | // add bond
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132 | Binder = TestMolecule->AddBond(atom1, atom2, 1);
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133 | CPPUNIT_ASSERT( Binder != NULL );
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134 |
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135 | // remove bond
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136 | TestMolecule->RemoveBond(Binder);
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137 |
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138 | // check if removed from atoms
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139 | CPPUNIT_ASSERT_EQUAL( (size_t) 0, atom1->ListOfBonds.size() );
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140 | CPPUNIT_ASSERT_EQUAL( (size_t) 0, atom2->ListOfBonds.size() );
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141 |
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142 | // check if removed from molecule
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143 | CPPUNIT_ASSERT_EQUAL( TestMolecule->first->next, TestMolecule->last );
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144 | };
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145 |
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146 | /** Unit Test of molecule::RemoveBonds()
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147 | *
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148 | */
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149 | void ListOfBondsTest::RemovingBondsTest()
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150 | {
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151 | bond *Binder = NULL;
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152 | atom *atom1 = TestMolecule->start->next;
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153 | atom *atom2 = atom1->next;
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154 | atom *atom3 = atom2->next;
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155 | CPPUNIT_ASSERT( atom1 != NULL );
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156 | CPPUNIT_ASSERT( atom2 != NULL );
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157 | CPPUNIT_ASSERT( atom3 != NULL );
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158 |
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159 | // add bond
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160 | Binder = TestMolecule->AddBond(atom1, atom2, 1);
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161 | CPPUNIT_ASSERT( Binder != NULL );
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162 | Binder = TestMolecule->AddBond(atom1, atom3, 1);
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163 | CPPUNIT_ASSERT( Binder != NULL );
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164 | Binder = TestMolecule->AddBond(atom2, atom3, 1);
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165 | CPPUNIT_ASSERT( Binder != NULL );
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166 |
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167 | // check that all are present
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168 | CPPUNIT_ASSERT_EQUAL( (size_t) 2, atom1->ListOfBonds.size() );
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169 | CPPUNIT_ASSERT_EQUAL( (size_t) 2, atom2->ListOfBonds.size() );
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170 | CPPUNIT_ASSERT_EQUAL( (size_t) 2, atom3->ListOfBonds.size() );
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171 |
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172 | // remove bond
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173 | TestMolecule->RemoveBonds(atom1);
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174 |
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175 | // check if removed from atoms
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176 | CPPUNIT_ASSERT_EQUAL( (size_t) 0, atom1->ListOfBonds.size() );
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177 | CPPUNIT_ASSERT_EQUAL( (size_t) 1, atom2->ListOfBonds.size() );
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178 | CPPUNIT_ASSERT_EQUAL( (size_t) 1, atom3->ListOfBonds.size() );
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179 |
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180 | // check if removed from molecule
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181 | CPPUNIT_ASSERT_EQUAL( TestMolecule->first->next, Binder );
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182 | CPPUNIT_ASSERT_EQUAL( Binder->next, TestMolecule->last );
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183 | };
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184 |
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185 | /** Unit Test of delete(bond *)
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186 | *
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187 | */
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188 | void ListOfBondsTest::DeleteBondTest()
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189 | {
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190 | bond *Binder = NULL;
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191 | atom *atom1 = TestMolecule->start->next;
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192 | atom *atom2 = atom1->next;
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193 | CPPUNIT_ASSERT( atom1 != NULL );
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194 | CPPUNIT_ASSERT( atom2 != NULL );
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195 |
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196 | // add bond
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197 | Binder = TestMolecule->AddBond(atom1, atom2, 1);
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198 | CPPUNIT_ASSERT( Binder != NULL );
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199 |
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200 | // remove bond
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201 | delete(Binder);
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202 |
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203 | // check if removed from atoms
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204 | CPPUNIT_ASSERT_EQUAL( (size_t) 0, atom1->ListOfBonds.size() );
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205 | CPPUNIT_ASSERT_EQUAL( (size_t) 0, atom2->ListOfBonds.size() );
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206 |
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207 | // check if removed from molecule
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208 | CPPUNIT_ASSERT_EQUAL( TestMolecule->first->next, TestMolecule->last );
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209 | };
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210 |
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211 | /** Unit Test of molecule::RemoveAtom()
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212 | *
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213 | */
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214 | void ListOfBondsTest::RemoveAtomTest()
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215 | {
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216 | bond *Binder = NULL;
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217 | atom *atom1 = TestMolecule->start->next;
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218 | atom *atom2 = atom1->next;
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219 | CPPUNIT_ASSERT( atom1 != NULL );
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220 | CPPUNIT_ASSERT( atom2 != NULL );
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221 |
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222 | // add bond
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223 | Binder = TestMolecule->AddBond(atom1, atom2, 1);
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224 | CPPUNIT_ASSERT( Binder != NULL );
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225 |
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226 | // remove atom2
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227 | TestMolecule->RemoveAtom(atom2);
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228 |
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229 | // check bond if removed from other atom
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230 | CPPUNIT_ASSERT_EQUAL( (size_t) 0, atom1->ListOfBonds.size() );
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231 |
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232 | // check if removed from molecule
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233 | CPPUNIT_ASSERT_EQUAL( TestMolecule->first->next, TestMolecule->last );
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234 | };
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235 |
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236 | /** Unit Test of delete(atom *)
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237 | *
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238 | */
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239 | void ListOfBondsTest::DeleteAtomTest()
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240 | {
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241 | bond *Binder = NULL;
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242 | atom *atom1 = TestMolecule->start->next;
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243 | atom *atom2 = atom1->next;
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244 | CPPUNIT_ASSERT( atom1 != NULL );
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245 | CPPUNIT_ASSERT( atom2 != NULL );
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246 |
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247 | // add bond
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248 | Binder = TestMolecule->AddBond(atom1, atom2, 1);
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249 | CPPUNIT_ASSERT( Binder != NULL );
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250 |
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251 | // remove atom2
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252 | World::get()->destroyAtom(atom2);
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253 |
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254 | // check bond if removed from other atom
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255 | CPPUNIT_ASSERT_EQUAL( (size_t) 0, atom1->ListOfBonds.size() );
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256 |
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257 | // check if removed from molecule
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258 | CPPUNIT_ASSERT_EQUAL( TestMolecule->first->next, TestMolecule->last );
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259 | };
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