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https://github.com/openmm/openmm
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* Replace SimTK-containing file headers * Update file headers for new Tinker reader files added
80 lines
3.8 KiB
C++
80 lines
3.8 KiB
C++
/* -------------------------------------------------------------------------- *
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* OpenMM *
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* -------------------------------------------------------------------------- *
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* This is part of the OpenMM molecular simulation toolkit. *
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* See https://openmm.org/development. *
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* *
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* Portions copyright (c) 2013 Stanford University and the Authors. *
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* Authors: Peter Eastman *
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* Contributors: *
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* *
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* Permission is hereby granted, free of charge, to any person obtaining a *
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* copy of this software and associated documentation files (the "Software"), *
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* to deal in the Software without restriction, including without limitation *
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* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
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* and/or sell copies of the Software, and to permit persons to whom the *
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* Software is furnished to do so, subject to the following conditions: *
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* *
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* The above copyright notice and this permission notice shall be included in *
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* all copies or substantial portions of the Software. *
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* *
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
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* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
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* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
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* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
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* USE OR OTHER DEALINGS IN THE SOFTWARE. *
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* -------------------------------------------------------------------------- */
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#include "openmm/internal/AssertionUtilities.h"
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#include "openmm/Context.h"
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#include "openmm/internal/ContextImpl.h"
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#include "openmm/HarmonicBondForce.h"
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#include "openmm/Platform.h"
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#include "openmm/System.h"
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#include "openmm/VerletIntegrator.h"
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#include <iostream>
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#include <vector>
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using namespace OpenMM;
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using namespace std;
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void testFindMolecules() {
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const int numMolecules = 5;
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const int moleculeSize[] = {1, 10, 100, 1000, 10000};
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vector<int> particleMolecule;
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System system;
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HarmonicBondForce* bonds = new HarmonicBondForce();
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system.addForce(bonds);
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for (int i = 0; i < numMolecules; i++)
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for (int j = 0; j < moleculeSize[i]; j++) {
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int index = system.addParticle(1.0);
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particleMolecule.push_back(i);
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if (j > 0)
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bonds->addBond(index, index-1, 1.0, 1.0);
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}
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VerletIntegrator integrator(1.0);
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Context context(system, integrator, Platform::getPlatform("Reference"));
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ContextImpl* contextImpl = *reinterpret_cast<ContextImpl**>(&context);
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const vector<vector<int> >& molecules = contextImpl->getMolecules();
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ASSERT_EQUAL(numMolecules, molecules.size());
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for (int i = 0; i < numMolecules; i++) {
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ASSERT_EQUAL(moleculeSize[i], molecules[i].size());
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for (int j = 0; j < moleculeSize[i]; j++)
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ASSERT_EQUAL(particleMolecule[molecules[i][j]], i);
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}
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}
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int main() {
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try {
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testFindMolecules();
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}
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catch(const exception& e) {
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cout << "exception: " << e.what() << endl;
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return 1;
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}
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cout << "Done" << endl;
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return 0;
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}
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