| 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 "Atom/atom.hpp"
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| 27 | #include "Atom/AtomObserver.hpp"
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| 28 | #include "CodePatterns/Log.hpp"
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| 29 | #include "Descriptors/AtomTypeDescriptor.hpp"
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| 30 | #include "Element/element.hpp"
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| 31 | #include "Element/periodentafel.hpp"
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| 32 | #include "Parser/ChangeTracker.hpp"
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| 33 | #include "Parser/PdbParser.hpp"
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| 34 | #include "World.hpp"
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| 35 |
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| 36 | #ifdef HAVE_TESTRUNNER
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| 37 | #include "UnitTestMain.hpp"
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| 38 | #endif /*HAVE_TESTRUNNER*/
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| 39 |
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| 40 | using namespace std;
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| 41 |
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| 42 | // Registers the fixture into the 'registry'
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| 43 | CPPUNIT_TEST_SUITE_REGISTRATION( ParserPdbUnitTest );
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| 44 |
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| 45 | //----|----*|---||--*||---|***|-------|-------|-------|-----|---------------|-|-
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| 46 | //000000011111111112222222222333333333344444444445555555555666666666677777777778
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| 47 | //345678901234567890123456789012345678901234567890123456789012345678901234567890
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| 48 | static string waterPdb = "\
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| 49 | REMARK This is a test water molecule as written by TREMOLO.\n\
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| 50 | ATOM 1 OT GMT- 0 1.583 1.785 1.480 1.00178.02 O-2\n\
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| 51 | ATOM 2 HT GMT- 0 1.186 1.643 2.213 1.00103.58 H+1\n\
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| 52 | ATOM 3 HT GMT- 0 2.642 1.896 1.730 1.00126.00 H+1\n\
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| 53 | ATOM 4 OT GMT- 1 3.583 1.785 1.480 1.00178.02 O-2\n\
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| 54 | ATOM 5 HT GMT- 1 3.186 1.643 2.213 1.00103.58 H+1\n\
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| 55 | ATOM 6 HT GMT- 1 4.642 1.896 1.730 1.00126.00 H+1\n\
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| 56 | CONECT 1 2 3\n\
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| 57 | CONECT 2 1\n\
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| 58 | CONECT 3 1\n\
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| 59 | CONECT 4 5 6\n\
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| 60 | CONECT 5 4\n\
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| 61 | CONECT 6 4\n\
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| 62 | END";
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| 63 |
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| 64 | void ParserPdbUnitTest::setUp() {
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| 65 | World::getInstance();
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| 66 |
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| 67 | parser = new FormatParser<pdb>();
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| 68 |
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| 69 | setVerbosity(3);
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| 70 |
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| 71 | // we need hydrogens and oxygens in the following tests
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| 72 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(1) != NULL);
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| 73 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(8) != NULL);
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| 74 | }
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| 75 |
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| 76 | void ParserPdbUnitTest::tearDown()
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| 77 | {
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| 78 | delete parser;
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| 79 | ChangeTracker::purgeInstance();
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| 80 | AtomObserver::purgeInstance();
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| 81 | World::purgeInstance();
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| 82 | }
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| 83 |
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| 84 | /************************************ tests ***********************************/
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| 85 |
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| 86 | void ParserPdbUnitTest::readwritePdbTest() {
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| 87 | stringstream input;
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| 88 | input << waterPdb;
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| 89 | parser->load(&input);
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| 90 | input.clear();
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| 91 |
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| 92 | CPPUNIT_ASSERT_EQUAL(6, World::getInstance().numAtoms());
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| 93 |
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| 94 | stringstream output;
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| 95 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
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| 96 | parser->save(&output, atoms);
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| 97 |
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| 98 | // std::cout << "Save PDB is:" << std::endl;
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| 99 | // std::cout << output.str() << std::endl;
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| 100 |
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| 101 | input << output.str();
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| 102 | FormatParser<pdb>* parser2 = new FormatParser<pdb>();
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| 103 | parser2->load(&input);
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| 104 |
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| 105 | CPPUNIT_ASSERT_EQUAL(12, World::getInstance().numAtoms());
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| 106 |
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| 107 | delete parser2;
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| 108 | }
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