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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
136 lines
6.6 KiB
C++
136 lines
6.6 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) 2010-2016 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/CustomCompoundBondForce.h"
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#include "openmm/serialization/XmlSerializer.h"
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#include <iostream>
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#include <sstream>
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using namespace OpenMM;
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using namespace std;
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void testSerialization() {
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// Create a Force.
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CustomCompoundBondForce force(3, "5*sin(distance(p1,p2))^2+y*z");
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force.setForceGroup(3);
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force.setName("custom name");
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force.addGlobalParameter("x", 1.3);
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force.addGlobalParameter("y", 2.221);
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force.addPerBondParameter("z");
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force.addEnergyParameterDerivative("y");
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vector<int> particles(3);
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vector<double> params(1);
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particles[0] = 0;
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particles[1] = 1;
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particles[2] = 2;
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params[0] = 1.0;
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force.addBond(particles, params);
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particles[0] = 2;
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particles[1] = 3;
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particles[2] = 4;
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params[0] = -3.3;
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force.addBond(particles, params);
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particles[0] = 3;
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particles[1] = 5;
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particles[2] = 1;
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params[0] = 2.1;
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force.addBond(particles, params);
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vector<double> values(10);
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for (int i = 0; i < 10; i++)
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values[i] = sin((double) i);
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force.addTabulatedFunction("f", new Continuous1DFunction(values, 0.5, 1.5));
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force.setUsesPeriodicBoundaryConditions(true);
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// Serialize and then deserialize it.
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stringstream buffer;
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XmlSerializer::serialize<CustomCompoundBondForce>(&force, "Force", buffer);
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CustomCompoundBondForce* copy = XmlSerializer::deserialize<CustomCompoundBondForce>(buffer);
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// Compare the two forces to see if they are identical.
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CustomCompoundBondForce& force2 = *copy;
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ASSERT_EQUAL(force.getForceGroup(), force2.getForceGroup());
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ASSERT_EQUAL(force.getName(), force2.getName());
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ASSERT_EQUAL(force.getNumParticlesPerBond(), force2.getNumParticlesPerBond());
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ASSERT_EQUAL(force.getEnergyFunction(), force2.getEnergyFunction());
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ASSERT_EQUAL(force.getNumPerBondParameters(), force2.getNumPerBondParameters());
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for (int i = 0; i < force.getNumPerBondParameters(); i++)
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ASSERT_EQUAL(force.getPerBondParameterName(i), force2.getPerBondParameterName(i));
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ASSERT_EQUAL(force.getNumGlobalParameters(), force2.getNumGlobalParameters());
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for (int i = 0; i < force.getNumGlobalParameters(); i++) {
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ASSERT_EQUAL(force.getGlobalParameterName(i), force2.getGlobalParameterName(i));
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ASSERT_EQUAL(force.getGlobalParameterDefaultValue(i), force2.getGlobalParameterDefaultValue(i));
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}
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ASSERT_EQUAL(force.getNumEnergyParameterDerivatives(), force2.getNumEnergyParameterDerivatives());
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for (int i = 0; i < force.getNumEnergyParameterDerivatives(); i++)
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ASSERT_EQUAL(force.getEnergyParameterDerivativeName(i), force2.getEnergyParameterDerivativeName(i));
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ASSERT_EQUAL(force.usesPeriodicBoundaryConditions(), force2.usesPeriodicBoundaryConditions());
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ASSERT_EQUAL(force.getNumBonds(), force2.getNumBonds());
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for (int i = 0; i < force.getNumBonds(); i++) {
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vector<int> particles1, particles2;
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vector<double> params1, params2;
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force.getBondParameters(i, particles1, params1);
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force2.getBondParameters(i, particles2, params2);
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ASSERT_EQUAL(params1.size(), params2.size());
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for (int j = 0; j < (int) params1.size(); j++)
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ASSERT_EQUAL(params1[j], params2[j]);
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ASSERT_EQUAL(particles1.size(), particles2.size());
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for (int j = 0; j < (int) particles1.size(); j++)
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ASSERT_EQUAL(particles1[j], particles2[j]);
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}
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ASSERT_EQUAL(force.getNumTabulatedFunctions(), force2.getNumTabulatedFunctions());
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for (int i = 0; i < force.getNumTabulatedFunctions(); i++) {
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double min1, min2, max1, max2;
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vector<double> val1, val2;
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dynamic_cast<Continuous1DFunction&>(force.getTabulatedFunction(i)).getFunctionParameters(val1, min1, max1);
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dynamic_cast<Continuous1DFunction&>(force2.getTabulatedFunction(i)).getFunctionParameters(val2, min2, max2);
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ASSERT_EQUAL(force.getTabulatedFunctionName(i), force2.getTabulatedFunctionName(i));
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ASSERT_EQUAL(min1, min2);
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ASSERT_EQUAL(max1, max2);
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ASSERT_EQUAL(val1.size(), val2.size());
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for (int j = 0; j < (int) val1.size(); j++)
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ASSERT_EQUAL(val1[j], val2[j]);
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}
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}
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int main() {
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try {
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testSerialization();
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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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