1 | /*
|
---|
2 | * Project: MoleCuilder
|
---|
3 | * Description: creates and alters molecular systems
|
---|
4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
|
---|
5 | *
|
---|
6 | *
|
---|
7 | * This file is part of MoleCuilder.
|
---|
8 | *
|
---|
9 | * MoleCuilder is free software: you can redistribute it and/or modify
|
---|
10 | * it under the terms of the GNU General Public License as published by
|
---|
11 | * the Free Software Foundation, either version 2 of the License, or
|
---|
12 | * (at your option) any later version.
|
---|
13 | *
|
---|
14 | * MoleCuilder is distributed in the hope that it will be useful,
|
---|
15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
|
---|
16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
---|
17 | * GNU General Public License for more details.
|
---|
18 | *
|
---|
19 | * You should have received a copy of the GNU General Public License
|
---|
20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
|
---|
21 | */
|
---|
22 |
|
---|
23 | /*
|
---|
24 | * BondGraphUnitTest.cpp
|
---|
25 | *
|
---|
26 | * Created on: Oct 29, 2009
|
---|
27 | * Author: heber
|
---|
28 | */
|
---|
29 |
|
---|
30 | // include config.h
|
---|
31 | #ifdef HAVE_CONFIG_H
|
---|
32 | #include <config.h>
|
---|
33 | #endif
|
---|
34 |
|
---|
35 | using namespace std;
|
---|
36 |
|
---|
37 | #include <cppunit/CompilerOutputter.h>
|
---|
38 | #include <cppunit/extensions/TestFactoryRegistry.h>
|
---|
39 | #include <cppunit/ui/text/TestRunner.h>
|
---|
40 |
|
---|
41 | // include headers that implement a archive in simple text format
|
---|
42 | #include <boost/archive/text_oarchive.hpp>
|
---|
43 | #include <boost/archive/text_iarchive.hpp>
|
---|
44 |
|
---|
45 | #include <iostream>
|
---|
46 | #include <stdio.h>
|
---|
47 | #include <cstring>
|
---|
48 |
|
---|
49 | #include "CodePatterns/Assert.hpp"
|
---|
50 |
|
---|
51 | #include "Atom/atom.hpp"
|
---|
52 | #include "Bond/bond.hpp"
|
---|
53 | #include "CodePatterns/Log.hpp"
|
---|
54 | #include "Element/element.hpp"
|
---|
55 | #include "Graph/BondGraph.hpp"
|
---|
56 | #include "molecule.hpp"
|
---|
57 | #include "Element/periodentafel.hpp"
|
---|
58 | #include "World.hpp"
|
---|
59 | #include "WorldTime.hpp"
|
---|
60 |
|
---|
61 | #include "BondGraphUnitTest.hpp"
|
---|
62 |
|
---|
63 | #ifdef HAVE_TESTRUNNER
|
---|
64 | #include "UnitTestMain.hpp"
|
---|
65 | #endif /*HAVE_TESTRUNNER*/
|
---|
66 |
|
---|
67 | /********************************************** Test classes **************************************/
|
---|
68 |
|
---|
69 | // Registers the fixture into the 'registry'
|
---|
70 | CPPUNIT_TEST_SUITE_REGISTRATION( BondGraphTest );
|
---|
71 |
|
---|
72 |
|
---|
73 | void BondGraphTest::setUp()
|
---|
74 | {
|
---|
75 | atom *Walker = NULL;
|
---|
76 |
|
---|
77 | // construct element
|
---|
78 | hydrogen = World::getInstance().getPeriode()->FindElement(1);
|
---|
79 | carbon = World::getInstance().getPeriode()->FindElement(6);
|
---|
80 | CPPUNIT_ASSERT(hydrogen != NULL && "could not find element hydrogen");
|
---|
81 | CPPUNIT_ASSERT(carbon != NULL && "could not find element carbon");
|
---|
82 |
|
---|
83 | // construct molecule (tetraeder of hydrogens)
|
---|
84 | TestMolecule = World::getInstance().createMolecule();
|
---|
85 | CPPUNIT_ASSERT(TestMolecule != NULL && "could not create molecule");
|
---|
86 | Walker = World::getInstance().createAtom();
|
---|
87 | CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
|
---|
88 | Walker->setType(carbon);
|
---|
89 | Walker->setPosition(Vector(1., 0., 1. ));
|
---|
90 | TestMolecule->AddAtom(Walker);
|
---|
91 |
|
---|
92 | Walker = World::getInstance().createAtom();
|
---|
93 | CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
|
---|
94 | Walker->setType(carbon);
|
---|
95 | Walker->setPosition(Vector(0., 1., 1. ));
|
---|
96 | TestMolecule->AddAtom(Walker);
|
---|
97 |
|
---|
98 | Walker = World::getInstance().createAtom();
|
---|
99 | CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
|
---|
100 | Walker->setType(carbon);
|
---|
101 | Walker->setPosition(Vector(1., 1., 0. ));
|
---|
102 | TestMolecule->AddAtom(Walker);
|
---|
103 |
|
---|
104 | Walker = World::getInstance().createAtom();
|
---|
105 | CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
|
---|
106 | Walker->setType(carbon);
|
---|
107 | Walker->setPosition(Vector(0., 0., 0. ));
|
---|
108 | TestMolecule->AddAtom(Walker);
|
---|
109 |
|
---|
110 | // check that TestMolecule was correctly constructed
|
---|
111 | CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
|
---|
112 |
|
---|
113 | // create stream with table
|
---|
114 | test << ".\tH\tHe\tLi\tBe\tB\tC\n";
|
---|
115 | test << "H\t1.\t1.\t1.\t1.\t1.\t1.2\n";
|
---|
116 | test << "He\t1.\t1.\t1.\t1.\t1.\t1.\n";
|
---|
117 | test << "Li\t1.\t1.\t1.\t1.\t1.\t1.\n";
|
---|
118 | test << "Be\t1.\t1.\t1.\t1.\t1.\t1.\n";
|
---|
119 | test << "B\t1.\t1.\t1.\t1.\t1.\t1.\n";
|
---|
120 | test << "C\t1.2\t1.\t1.\t1.\t1.\t1.5\n";
|
---|
121 | // created bad stream (i.e. non-present file)
|
---|
122 | dummy.setstate(ios::eofbit);
|
---|
123 | CPPUNIT_ASSERT(dummy.eof());
|
---|
124 | BG = new BondGraph(true);
|
---|
125 | CPPUNIT_ASSERT(BG != NULL && "could not create BondGraph");
|
---|
126 | };
|
---|
127 |
|
---|
128 |
|
---|
129 | void BondGraphTest::tearDown()
|
---|
130 | {
|
---|
131 | // remove the file
|
---|
132 | delete(BG);
|
---|
133 |
|
---|
134 | // remove molecule
|
---|
135 | World::getInstance().destroyMolecule(TestMolecule);
|
---|
136 | // note that all the atoms, molecules, the tafel and the elements
|
---|
137 | // are all cleaned when the world is destroyed
|
---|
138 | World::purgeInstance();
|
---|
139 | logger::purgeInstance();
|
---|
140 | };
|
---|
141 |
|
---|
142 | /** Tests whether setup worked.
|
---|
143 | */
|
---|
144 | void BondGraphTest::SetupTest()
|
---|
145 | {
|
---|
146 | CPPUNIT_ASSERT_EQUAL (false, TestMolecule->empty());
|
---|
147 | CPPUNIT_ASSERT_EQUAL ((size_t)4, TestMolecule->size());
|
---|
148 | };
|
---|
149 |
|
---|
150 | /** UnitTest for BondGraphTest::LoadBondLengthTable().
|
---|
151 | */
|
---|
152 | void BondGraphTest::LoadTableTest()
|
---|
153 | {
|
---|
154 | CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(test) );
|
---|
155 | CPPUNIT_ASSERT_EQUAL( 1., BG->GetBondLength(0,0) );
|
---|
156 | CPPUNIT_ASSERT_EQUAL( 1.2, BG->GetBondLength(0,5) );
|
---|
157 | CPPUNIT_ASSERT_EQUAL( 1.5, BG->GetBondLength(5,5) );
|
---|
158 | };
|
---|
159 |
|
---|
160 | /** UnitTest for BondGraphTest::CreateAdjacency().
|
---|
161 | */
|
---|
162 | void BondGraphTest::ConstructGraphFromTableTest()
|
---|
163 | {
|
---|
164 | molecule::iterator Walker = TestMolecule->begin();
|
---|
165 | molecule::iterator Runner = TestMolecule->begin();
|
---|
166 | Runner++;
|
---|
167 | CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(test) );
|
---|
168 | World::AtomComposite Set = TestMolecule->getAtomSet();
|
---|
169 | BG->CreateAdjacency(Set);
|
---|
170 | CPPUNIT_ASSERT( TestMolecule->getBondCount() != 0);
|
---|
171 | CPPUNIT_ASSERT_EQUAL( true , (*Walker)->IsBondedTo(WorldTime::getTime(), (*Runner)) );
|
---|
172 | };
|
---|
173 |
|
---|
174 | /** UnitTest for BondGraphTest::CreateAdjacency().
|
---|
175 | */
|
---|
176 | void BondGraphTest::ConstructGraphFromCovalentRadiiTest()
|
---|
177 | {
|
---|
178 |
|
---|
179 | CPPUNIT_ASSERT_EQUAL( false , BG->LoadBondLengthTable(dummy) );
|
---|
180 | World::AtomComposite Set = TestMolecule->getAtomSet();
|
---|
181 | BG->CreateAdjacency(Set);
|
---|
182 | CPPUNIT_ASSERT( TestMolecule->getBondCount() != 0);
|
---|
183 |
|
---|
184 | // this cannot be assured using dynamic IDs
|
---|
185 | //CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
|
---|
186 | };
|
---|
187 |
|
---|
188 | /** UnitTest for operator==()
|
---|
189 | */
|
---|
190 | void BondGraphTest::EqualityTest()
|
---|
191 | {
|
---|
192 | // compare to self
|
---|
193 | CPPUNIT_ASSERT( *BG == *BG );
|
---|
194 |
|
---|
195 | // create other instance
|
---|
196 | BondGraph *BG2 = new BondGraph(true);
|
---|
197 | CPPUNIT_ASSERT( *BG == *BG2 );
|
---|
198 | BG2->IsAngstroem = false;
|
---|
199 | CPPUNIT_ASSERT( *BG != *BG2 );
|
---|
200 | delete BG2;
|
---|
201 | };
|
---|
202 |
|
---|
203 | /** UnitTest for serialization
|
---|
204 | */
|
---|
205 | void BondGraphTest::SerializationTest()
|
---|
206 | {
|
---|
207 | // write element to stream
|
---|
208 | std::stringstream stream;
|
---|
209 | boost::archive::text_oarchive oa(stream);
|
---|
210 | oa << BG;
|
---|
211 |
|
---|
212 | std::cout << "Contents of archive is " << stream.str() << std::endl;
|
---|
213 |
|
---|
214 | // create and open an archive for input
|
---|
215 | boost::archive::text_iarchive ia(stream);
|
---|
216 | // read class state from archive
|
---|
217 | BondGraph *BG2;
|
---|
218 |
|
---|
219 | ia >> BG2;
|
---|
220 |
|
---|
221 | CPPUNIT_ASSERT (*BG == *BG2);
|
---|
222 |
|
---|
223 | delete BG2;
|
---|
224 | };
|
---|
225 |
|
---|