[9e4fd1] | 1 | /*
|
---|
| 2 | * Project: MoleCuilder
|
---|
| 3 | * Description: creates and alters molecular systems
|
---|
| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
|
---|
| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
|
---|
| 6 | */
|
---|
| 7 |
|
---|
| 8 | /*
|
---|
| 9 | * ParserPdbUnitTest.cpp
|
---|
| 10 | *
|
---|
| 11 | * Created on: Mar 3, 2010
|
---|
| 12 | * Author: metzler
|
---|
| 13 | */
|
---|
| 14 |
|
---|
| 15 | // include config.h
|
---|
| 16 | #ifdef HAVE_CONFIG_H
|
---|
| 17 | #include <config.h>
|
---|
| 18 | #endif
|
---|
| 19 |
|
---|
| 20 | #include "ParserPdbUnitTest.hpp"
|
---|
| 21 |
|
---|
| 22 | #include <cppunit/CompilerOutputter.h>
|
---|
| 23 | #include <cppunit/extensions/TestFactoryRegistry.h>
|
---|
| 24 | #include <cppunit/ui/text/TestRunner.h>
|
---|
| 25 |
|
---|
| 26 | #include "Parser/PdbParser.hpp"
|
---|
| 27 | #include "World.hpp"
|
---|
| 28 | #include "atom.hpp"
|
---|
| 29 | #include "element.hpp"
|
---|
| 30 | #include "periodentafel.hpp"
|
---|
[255829] | 31 | #include "CodePatterns/Log.hpp"
|
---|
[9e4fd1] | 32 | #include "Descriptors/AtomTypeDescriptor.hpp"
|
---|
| 33 |
|
---|
| 34 | #ifdef HAVE_TESTRUNNER
|
---|
| 35 | #include "UnitTestMain.hpp"
|
---|
| 36 | #endif /*HAVE_TESTRUNNER*/
|
---|
| 37 |
|
---|
| 38 | using namespace std;
|
---|
| 39 |
|
---|
| 40 | // Registers the fixture into the 'registry'
|
---|
| 41 | CPPUNIT_TEST_SUITE_REGISTRATION( ParserPdbUnitTest );
|
---|
| 42 |
|
---|
| 43 | //----|----*|---||--*||---|***|-------|-------|-------|-----|---------------|-|-
|
---|
| 44 | //000000011111111112222222222333333333344444444445555555555666666666677777777778
|
---|
| 45 | //345678901234567890123456789012345678901234567890123456789012345678901234567890
|
---|
| 46 | static string waterPdb = "\
|
---|
| 47 | REMARK This is a test water molecule as written by TREMOLO.\n\
|
---|
| 48 | ATOM 1 OT GMT- 0 1.583 1.785 1.480 1.00178.02 O-2\n\
|
---|
| 49 | ATOM 2 HT GMT- 0 1.186 1.643 2.213 1.00103.58 H+1\n\
|
---|
| 50 | ATOM 3 HT GMT- 0 2.642 1.896 1.730 1.00126.00 H+1\n\
|
---|
| 51 | ATOM 4 OT GMT- 1 3.583 1.785 1.480 1.00178.02 O-2\n\
|
---|
| 52 | ATOM 5 HT GMT- 1 3.186 1.643 2.213 1.00103.58 H+1\n\
|
---|
| 53 | ATOM 6 HT GMT- 1 4.642 1.896 1.730 1.00126.00 H+1\n\
|
---|
| 54 | CONECT 1 2 3\n\
|
---|
| 55 | CONECT 2 1\n\
|
---|
| 56 | CONECT 3 1\n\
|
---|
| 57 | CONECT 4 5 6\n\
|
---|
| 58 | CONECT 5 4\n\
|
---|
| 59 | CONECT 6 4\n\
|
---|
| 60 | END";
|
---|
| 61 |
|
---|
| 62 | void ParserPdbUnitTest::setUp() {
|
---|
| 63 | World::getInstance();
|
---|
| 64 |
|
---|
| 65 | setVerbosity(2);
|
---|
| 66 |
|
---|
| 67 | // we need hydrogens and oxygens in the following tests
|
---|
| 68 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(1) != NULL);
|
---|
| 69 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(8) != NULL);
|
---|
| 70 | }
|
---|
| 71 |
|
---|
| 72 | void ParserPdbUnitTest::tearDown() {
|
---|
| 73 | ChangeTracker::purgeInstance();
|
---|
| 74 | World::purgeInstance();
|
---|
| 75 | }
|
---|
| 76 |
|
---|
| 77 | /************************************ tests ***********************************/
|
---|
| 78 |
|
---|
| 79 | void ParserPdbUnitTest::readwritePdbTest() {
|
---|
| 80 | stringstream input;
|
---|
| 81 | input << waterPdb;
|
---|
| 82 | PdbParser* testParser = new PdbParser();
|
---|
| 83 | testParser->load(&input);
|
---|
| 84 | input.clear();
|
---|
| 85 |
|
---|
| 86 | CPPUNIT_ASSERT_EQUAL(6, World::getInstance().numAtoms());
|
---|
| 87 |
|
---|
| 88 | stringstream output;
|
---|
| 89 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
|
---|
| 90 | testParser->save(&output, atoms);
|
---|
| 91 |
|
---|
| 92 | // std::cout << "Save PDB is:" << std::endl;
|
---|
| 93 | // std::cout << output.str() << std::endl;
|
---|
| 94 |
|
---|
| 95 | input << output.str();
|
---|
| 96 | PdbParser* testParser2 = new PdbParser();
|
---|
| 97 | testParser2->load(&input);
|
---|
| 98 |
|
---|
| 99 | CPPUNIT_ASSERT_EQUAL(12, World::getInstance().numAtoms());
|
---|
| 100 | }
|
---|