/* -------------------------------------------------------------------------- * * OpenMM * * -------------------------------------------------------------------------- * * This is part of the OpenMM molecular simulation toolkit originating from * * Simbios, the NIH National Center for Physics-Based Simulation of * * Biological Structures at Stanford, funded under the NIH Roadmap for * * Medical Research, grant U54 GM072970. See https://simtk.org. * * * * Portions copyright (c) 2010-2016 Stanford University and the Authors. * * Authors: Peter Eastman * * Contributors: * * * * Permission is hereby granted, free of charge, to any person obtaining a * * copy of this software and associated documentation files (the "Software"), * * to deal in the Software without restriction, including without limitation * * the rights to use, copy, modify, merge, publish, distribute, sublicense, * * and/or sell copies of the Software, and to permit persons to whom the * * Software is furnished to do so, subject to the following conditions: * * * * The above copyright notice and this permission notice shall be included in * * all copies or substantial portions of the Software. * * * * THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR * * IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, * * FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL * * THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, * * DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR * * OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE * * USE OR OTHER DEALINGS IN THE SOFTWARE. * * -------------------------------------------------------------------------- */ #include "openmm/internal/AssertionUtilities.h" #include "openmm/CustomCompoundBondForce.h" #include "openmm/serialization/XmlSerializer.h" #include #include using namespace OpenMM; using namespace std; void testSerialization() { // Create a Force. CustomCompoundBondForce force(3, "5*sin(distance(p1,p2))^2+y*z"); force.setForceGroup(3); force.addGlobalParameter("x", 1.3); force.addGlobalParameter("y", 2.221); force.addPerBondParameter("z"); force.addEnergyParameterDerivative("y"); vector particles(3); vector params(1); particles[0] = 0; particles[1] = 1; particles[2] = 2; params[0] = 1.0; force.addBond(particles, params); particles[0] = 2; particles[1] = 3; particles[2] = 4; params[0] = -3.3; force.addBond(particles, params); particles[0] = 3; particles[1] = 5; particles[2] = 1; params[0] = 2.1; force.addBond(particles, params); vector values(10); for (int i = 0; i < 10; i++) values[i] = sin((double) i); force.addTabulatedFunction("f", new Continuous1DFunction(values, 0.5, 1.5)); force.setUsesPeriodicBoundaryConditions(true); // Serialize and then deserialize it. stringstream buffer; XmlSerializer::serialize(&force, "Force", buffer); CustomCompoundBondForce* copy = XmlSerializer::deserialize(buffer); // Compare the two forces to see if they are identical. CustomCompoundBondForce& force2 = *copy; ASSERT_EQUAL(force.getForceGroup(), force2.getForceGroup()); ASSERT_EQUAL(force.getNumParticlesPerBond(), force2.getNumParticlesPerBond()); ASSERT_EQUAL(force.getEnergyFunction(), force2.getEnergyFunction()); ASSERT_EQUAL(force.getNumPerBondParameters(), force2.getNumPerBondParameters()); for (int i = 0; i < force.getNumPerBondParameters(); i++) ASSERT_EQUAL(force.getPerBondParameterName(i), force2.getPerBondParameterName(i)); ASSERT_EQUAL(force.getNumGlobalParameters(), force2.getNumGlobalParameters()); for (int i = 0; i < force.getNumGlobalParameters(); i++) { ASSERT_EQUAL(force.getGlobalParameterName(i), force2.getGlobalParameterName(i)); ASSERT_EQUAL(force.getGlobalParameterDefaultValue(i), force2.getGlobalParameterDefaultValue(i)); } ASSERT_EQUAL(force.getNumEnergyParameterDerivatives(), force2.getNumEnergyParameterDerivatives()); for (int i = 0; i < force.getNumEnergyParameterDerivatives(); i++) ASSERT_EQUAL(force.getEnergyParameterDerivativeName(i), force2.getEnergyParameterDerivativeName(i)); ASSERT_EQUAL(force.usesPeriodicBoundaryConditions(), force2.usesPeriodicBoundaryConditions()); ASSERT_EQUAL(force.getNumBonds(), force2.getNumBonds()); for (int i = 0; i < force.getNumBonds(); i++) { vector particles1, particles2; vector params1, params2; force.getBondParameters(i, particles1, params1); force2.getBondParameters(i, particles2, params2); ASSERT_EQUAL(params1.size(), params2.size()); for (int j = 0; j < (int) params1.size(); j++) ASSERT_EQUAL(params1[j], params2[j]); ASSERT_EQUAL(particles1.size(), particles2.size()); for (int j = 0; j < (int) particles1.size(); j++) ASSERT_EQUAL(particles1[j], particles2[j]); } ASSERT_EQUAL(force.getNumTabulatedFunctions(), force2.getNumTabulatedFunctions()); for (int i = 0; i < force.getNumTabulatedFunctions(); i++) { double min1, min2, max1, max2; vector val1, val2; dynamic_cast(force.getTabulatedFunction(i)).getFunctionParameters(val1, min1, max1); dynamic_cast(force2.getTabulatedFunction(i)).getFunctionParameters(val2, min2, max2); ASSERT_EQUAL(force.getTabulatedFunctionName(i), force2.getTabulatedFunctionName(i)); ASSERT_EQUAL(min1, min2); ASSERT_EQUAL(max1, max2); ASSERT_EQUAL(val1.size(), val2.size()); for (int j = 0; j < (int) val1.size(); j++) ASSERT_EQUAL(val1[j], val2[j]); } } int main() { try { testSerialization(); } catch(const exception& e) { cout << "exception: " << e.what() << endl; return 1; } cout << "Done" << endl; return 0; }