| [bcf653] | 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 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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| [b54ac8] | 8 | /* | 
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|  | 9 | * atomsCalculationTest.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: Feb 19, 2010 | 
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|  | 12 | *      Author: crueger | 
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|  | 13 | */ | 
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|  | 14 |  | 
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| [bf3817] | 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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| [b54ac8] | 20 | #include "atomsCalculationTest.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 | #include <iostream> | 
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|  | 26 | #include <boost/bind.hpp> | 
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|  | 27 |  | 
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|  | 28 | #include "Descriptors/AtomDescriptor.hpp" | 
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|  | 29 | #include "Descriptors/AtomIdDescriptor.hpp" | 
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|  | 30 | #include "Actions/AtomsCalculation.hpp" | 
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|  | 31 | #include "Actions/AtomsCalculation_impl.hpp" | 
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|  | 32 | #include "Actions/ActionRegistry.hpp" | 
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| [e4afb4] | 33 | #include "Actions/ActionTraits.hpp" | 
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| [b54ac8] | 34 |  | 
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|  | 35 | #include "World.hpp" | 
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|  | 36 | #include "World_calculations.hpp" | 
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|  | 37 | #include "atom.hpp" | 
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|  | 38 |  | 
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| [7ca806] | 39 | #ifdef HAVE_TESTRUNNER | 
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|  | 40 | #include "UnitTestMain.hpp" | 
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|  | 41 | #endif /*HAVE_TESTRUNNER*/ | 
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|  | 42 |  | 
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| [b54ac8] | 43 | // Registers the fixture into the 'registry' | 
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|  | 44 | CPPUNIT_TEST_SUITE_REGISTRATION( atomsCalculationTest ); | 
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|  | 45 |  | 
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|  | 46 | // set up and tear down | 
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|  | 47 | void atomsCalculationTest::setUp(){ | 
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| [23b547] | 48 | World::getInstance(); | 
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| [b54ac8] | 49 | for(int i=0;i<ATOM_COUNT;++i){ | 
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| [ead4e6] | 50 | atoms[i]= World::getInstance().createAtom(); | 
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|  | 51 | atomIds[i]= atoms[i]->getId(); | 
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| [b54ac8] | 52 | } | 
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|  | 53 | } | 
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|  | 54 | void atomsCalculationTest::tearDown(){ | 
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| [23b547] | 55 | World::purgeInstance(); | 
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| [e73a8a2] | 56 | ActionRegistry::purgeInstance(); | 
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| [b54ac8] | 57 | } | 
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|  | 58 |  | 
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|  | 59 | // some helper functions | 
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| [ead4e6] | 60 | static bool hasAllIds(std::vector<atomId_t> atoms,atomId_t ids[ATOM_COUNT], std::set<atomId_t> excluded = std::set<atomId_t>()){ | 
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|  | 61 | for(int i=0;i<ATOM_COUNT;++i){ | 
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|  | 62 | atomId_t id = ids[i]; | 
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|  | 63 | if(!excluded.count(id)){ | 
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|  | 64 | std::vector<atomId_t>::iterator iter; | 
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| [b54ac8] | 65 | bool res=false; | 
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| [ead4e6] | 66 | for(iter=atoms.begin();iter!=atoms.end();++iter){ | 
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|  | 67 | res |= (*iter) == id; | 
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| [b54ac8] | 68 | } | 
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|  | 69 | if(!res) { | 
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| [ead4e6] | 70 | cout << "Atom " << id << " missing in returned list" << endl; | 
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| [b54ac8] | 71 | return false; | 
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|  | 72 | } | 
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|  | 73 | } | 
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|  | 74 | } | 
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|  | 75 | return true; | 
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|  | 76 | } | 
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|  | 77 |  | 
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| [ead4e6] | 78 | static bool hasNoDuplicates(std::vector<atomId_t> ids){ | 
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|  | 79 | std::set<atomId_t> found; | 
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|  | 80 | std::vector<atomId_t>::iterator iter; | 
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| [b54ac8] | 81 | for(iter=ids.begin();iter!=ids.end();++iter){ | 
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|  | 82 | int id = (*iter); | 
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|  | 83 | if(found.count(id)) | 
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|  | 84 | return false; | 
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|  | 85 | found.insert(id); | 
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|  | 86 | } | 
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|  | 87 | return true; | 
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|  | 88 | } | 
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|  | 89 |  | 
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|  | 90 | void atomsCalculationTest::testCalculateSimple(){ | 
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| [e4afb4] | 91 | ActionTraits FooTrait("FOO"); | 
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|  | 92 | AtomsCalculation<atomId_t> *calc = World::getInstance().calcOnAtoms<atomId_t>(boost::bind(&atom::getId,_1),FooTrait,AllAtoms()); | 
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| [ead4e6] | 93 | std::vector<atomId_t> allIds = (*calc)(); | 
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|  | 94 | CPPUNIT_ASSERT(hasAllIds(allIds,atomIds)); | 
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| [b54ac8] | 95 | CPPUNIT_ASSERT(hasNoDuplicates(allIds)); | 
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|  | 96 | } | 
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|  | 97 |  | 
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|  | 98 | void atomsCalculationTest::testCalculateExcluded(){ | 
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| [e4afb4] | 99 | ActionTraits FooTrait("FOO"); | 
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| [ead4e6] | 100 | atomId_t excluded = atomIds[ATOM_COUNT/2]; | 
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| [e4afb4] | 101 | AtomsCalculation<atomId_t> *calc = World::getInstance().calcOnAtoms<atomId_t>(boost::bind(&atom::getId,_1),FooTrait,AllAtoms() && !AtomById(excluded)); | 
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| [ead4e6] | 102 | std::vector<atomId_t> allIds = (*calc)(); | 
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|  | 103 | std::set<atomId_t> excluded_set; | 
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| [b54ac8] | 104 | excluded_set.insert(excluded); | 
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| [ead4e6] | 105 | CPPUNIT_ASSERT(hasAllIds(allIds,atomIds,excluded_set)); | 
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| [b54ac8] | 106 | CPPUNIT_ASSERT(hasNoDuplicates(allIds)); | 
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|  | 107 | CPPUNIT_ASSERT_EQUAL((size_t)(ATOM_COUNT-1),allIds.size()); | 
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|  | 108 | } | 
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