// ((6.7929, 0.0, 0.0), (-2.264163559406279, 6.404455775962287, 0.0), (-2.264163559406279, -3.2019384603140684, 5.54658849047036)) #include "openmm/internal/AssertionUtilities.h" #include "openmm/Context.h" #include "openmm/NonbondedForce.h" #include "openmm/Platform.h" #include "openmm/VerletIntegrator.h" #include "sfmt/SFMT.h" #include using namespace OpenMM; using namespace std; void testTrunactedOctahedron() { const int numMolecules = 5; const int numParticles = numMolecules*2; const float cutoff = 2.0; Vec3 a(6.7929, 0, 0); Vec3 b(-2.264163559406279, 6.404455775962287, 0); Vec3 c(-2.264163559406279, -3.2019384603140684, 5.54658849047036); System system; system.setDefaultPeriodicBoxVectors(a, b, c); NonbondedForce* force = new NonbondedForce(); OpenMM_SFMT::SFMT sfmt; init_gen_rand(0, sfmt); vector positions(numParticles); force->setCutoffDistance(cutoff); force->setNonbondedMethod(NonbondedForce::CutoffPeriodic); for (int i = 0; i < numMolecules; i++) { system.addParticle(1.0); system.addParticle(1.0); force->addParticle(-1, 0.2, 0.2); force->addParticle(1, 0.2, 0.2); positions[2*i] = a*genrand_real2(sfmt) + b*genrand_real2(sfmt) + c*genrand_real2(sfmt); positions[2*i+1] = positions[2*i] + Vec3(1.0, 0.0, 0.0); system.addConstraint(2*i, 2*i+1, 1.0); } system.addForce(force); VerletIntegrator integrator(0.01); Context context(system, integrator, Platform::getPlatformByName("Reference")); context.setPositions(positions); State initialState = context.getState(State::Positions | State::Energy, true); double initialEnergy = initialState.getPotentialEnergy(); context.setState(initialState); State finalState = context.getState(State::Positions | State::Energy, true); double finalEnergy = finalState.getPotentialEnergy(); ASSERT_EQUAL_TOL(initialEnergy, finalEnergy, 1e-4); } int main(int argc, char* argv[]) { try { testTrunactedOctahedron(); } catch(const exception& e) { cout << "exception: " << e.what() << endl; return 1; } cout << "Done" << endl; return 0; }