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) 2010-2012 University of Bonn. All rights reserved.
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5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /*
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9 | * ParserPdbUnitTest.cpp
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10 | *
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11 | * Created on: Mar 3, 2010
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12 | * Author: metzler
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13 | */
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include "ParserPdbUnitTest.hpp"
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21 |
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22 | #include <cppunit/CompilerOutputter.h>
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23 | #include <cppunit/extensions/TestFactoryRegistry.h>
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24 | #include <cppunit/ui/text/TestRunner.h>
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25 |
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26 | #include "World.hpp"
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27 | #include "Atom/atom.hpp"
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28 | #include "Element/element.hpp"
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29 | #include "Element/periodentafel.hpp"
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30 | #include "CodePatterns/Log.hpp"
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31 | #include "Descriptors/AtomTypeDescriptor.hpp"
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32 | #include "Parser/ChangeTracker.hpp"
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33 | #include "Parser/PdbParser.hpp"
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34 |
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35 | #ifdef HAVE_TESTRUNNER
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36 | #include "UnitTestMain.hpp"
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37 | #endif /*HAVE_TESTRUNNER*/
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38 |
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39 | using namespace std;
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40 |
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41 | // Registers the fixture into the 'registry'
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42 | CPPUNIT_TEST_SUITE_REGISTRATION( ParserPdbUnitTest );
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43 |
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44 | //----|----*|---||--*||---|***|-------|-------|-------|-----|---------------|-|-
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45 | //000000011111111112222222222333333333344444444445555555555666666666677777777778
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46 | //345678901234567890123456789012345678901234567890123456789012345678901234567890
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47 | static string waterPdb = "\
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48 | REMARK This is a test water molecule as written by TREMOLO.\n\
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49 | ATOM 1 OT GMT- 0 1.583 1.785 1.480 1.00178.02 O-2\n\
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50 | ATOM 2 HT GMT- 0 1.186 1.643 2.213 1.00103.58 H+1\n\
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51 | ATOM 3 HT GMT- 0 2.642 1.896 1.730 1.00126.00 H+1\n\
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52 | ATOM 4 OT GMT- 1 3.583 1.785 1.480 1.00178.02 O-2\n\
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53 | ATOM 5 HT GMT- 1 3.186 1.643 2.213 1.00103.58 H+1\n\
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54 | ATOM 6 HT GMT- 1 4.642 1.896 1.730 1.00126.00 H+1\n\
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55 | CONECT 1 2 3\n\
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56 | CONECT 2 1\n\
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57 | CONECT 3 1\n\
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58 | CONECT 4 5 6\n\
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59 | CONECT 5 4\n\
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60 | CONECT 6 4\n\
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61 | END";
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62 |
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63 | void ParserPdbUnitTest::setUp() {
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64 | World::getInstance();
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65 |
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66 | parser = new FormatParser<pdb>();
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67 |
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68 | setVerbosity(3);
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69 |
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70 | // we need hydrogens and oxygens in the following tests
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71 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(1) != NULL);
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72 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(8) != NULL);
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73 | }
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74 |
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75 | void ParserPdbUnitTest::tearDown()
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76 | {
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77 | delete parser;
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78 | ChangeTracker::purgeInstance();
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79 | World::purgeInstance();
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80 | }
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81 |
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82 | /************************************ tests ***********************************/
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83 |
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84 | void ParserPdbUnitTest::readwritePdbTest() {
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85 | stringstream input;
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86 | input << waterPdb;
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87 | parser->load(&input);
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88 | input.clear();
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89 |
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90 | CPPUNIT_ASSERT_EQUAL(6, World::getInstance().numAtoms());
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91 |
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92 | stringstream output;
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93 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
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94 | parser->save(&output, atoms);
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95 |
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96 | // std::cout << "Save PDB is:" << std::endl;
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97 | // std::cout << output.str() << std::endl;
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98 |
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99 | input << output.str();
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100 | FormatParser<pdb>* parser2 = new FormatParser<pdb>();
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101 | parser2->load(&input);
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102 |
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103 | CPPUNIT_ASSERT_EQUAL(12, World::getInstance().numAtoms());
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104 |
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105 | delete parser2;
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106 | }
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