Switch to a deep copy on the tabulated functions in CustomNonbondedForce. This

necessitated creating a Copy method to do that on TabulatedFunction classes.

openmmapi/include/openmm/CustomNonbondedForce.h

@@ -552,6 +552,10 @@ public:
     }
     FunctionInfo(const std::string& name, TabulatedFunction* function) : name(name), function(function) {
     }
+    FunctionInfo Copy() const {
+        TabulatedFunction new_func = function->Copy();
+        return FunctionInfo(name, &new_func);
+    }
 };
 
 /**

openmmapi/include/openmm/TabulatedFunction.h

@@ -59,6 +59,9 @@ class OPENMM_EXPORT TabulatedFunction {
 public:
     virtual ~TabulatedFunction() {
     }
+    TabulatedFunction Copy() const {
+        return TabulatedFunction();
+    }
 };
 
 /**
@@ -96,6 +99,10 @@ public:
      * @param max            the value of x corresponding to the last element of values
      */
     void setFunctionParameters(const std::vector<double>& values, double min, double max);
+    /**
+     * Create a deep copy of the tabulated function.
+     */
+    Continuous1DFunction Copy() const;
 private:
     std::vector<double> values;
     double min, max;
@@ -151,6 +158,10 @@ public:
      * @param ymax       the value of y corresponding to the last element of values
      */
     void setFunctionParameters(int xsize, int ysize, const std::vector<double>& values, double xmin, double xmax, double ymin, double ymax);
+    /**
+     * Create a deep copy of the tabulated function
+     */
+    Continuous2DFunction Copy() const;
 private:
     std::vector<double> values;
     int xsize, ysize;
@@ -222,6 +233,10 @@ public:
      * @param zmax       the value of z corresponding to the last element of values
      */
     void setFunctionParameters(int xsize, int ysize, int zsize, const std::vector<double>& values, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax);
+    /**
+     * Create a deep copy of the tabulated function
+     */
+    Continuous3DFunction Copy() const;
 private:
     std::vector<double> values;
     int xsize, ysize, zsize;
@@ -253,6 +268,10 @@ public:
      * @param values         the tabulated values of the function f(x)
      */
     void setFunctionParameters(const std::vector<double>& values);
+    /**
+     * Create a deep copy of the tabulated function
+     */
+    Discrete1DFunction Copy() const;
 private:
     std::vector<double> values;
 };
@@ -291,6 +310,10 @@ public:
      *                  values[i+xsize*j] = f(i,j).  This must be of length xsize*ysize.
      */
     void setFunctionParameters(int xsize, int ysize, const std::vector<double>& values);
+    /**
+     * Create a deep copy of the tabulated function
+     */
+    Discrete2DFunction Copy() const;
 private:
     int xsize, ysize;
     std::vector<double> values;
@@ -333,6 +356,10 @@ public:
      *                  values[i+xsize*j+xsize*ysize*k] = f(i,j,k).  This must be of length xsize*ysize*zsize.
      */
     void setFunctionParameters(int xsize, int ysize, int zsize, const std::vector<double>& values);
+    /**
+     * Create a deep copy of the tabulated function
+     */
+    Discrete3DFunction Copy() const;
 private:
     int xsize, ysize, zsize;
     std::vector<double> values;

openmmapi/src/CustomNonbondedForce.cpp

@@ -48,28 +48,27 @@ using std::stringstream;
 using std::vector;
 
 CustomNonbondedForce::CustomNonbondedForce(const string& energy) : energyExpression(energy), nonbondedMethod(NoCutoff), cutoffDistance(1.0),
-    switchingDistance(-1.0), useSwitchingFunction(false), useLongRangeCorrection(false), iOwnTabulatedFunctions(true) {
+    switchingDistance(-1.0), useSwitchingFunction(false), useLongRangeCorrection(false) {
 }
 
 CustomNonbondedForce::CustomNonbondedForce(const CustomNonbondedForce& rhs) {
-    // Copy everything, but the copy does *not* own the tabulated functions
+    // Copy everything and deep copy the tabulated functions
     energyExpression = rhs.energyExpression;
     nonbondedMethod = rhs.nonbondedMethod;
     cutoffDistance = rhs.cutoffDistance;
     switchingDistance = rhs.switchingDistance;
     useSwitchingFunction = rhs.useSwitchingFunction;
     useLongRangeCorrection = rhs.useLongRangeCorrection;
-    iOwnTabulatedFunctions = false;
     parameters = rhs.parameters;
     globalParameters = rhs.globalParameters;
     particles = rhs.particles;
     exclusions = rhs.exclusions;
-    functions = rhs.functions;
     interactionGroups = rhs.interactionGroups;
+    for (vector<FunctionInfo>::const_iterator it = rhs.functions.begin(); it != rhs.functions.end(); it++)
+        functions.push_back(it->Copy());
 }
 
 CustomNonbondedForce::~CustomNonbondedForce() {
-    if (iOwnTabulatedFunctions)
     for (int i = 0; i < (int) functions.size(); i++)
         delete functions[i].function;
 }

openmmapi/src/TabulatedFunction.cpp

@@ -61,6 +61,13 @@ void Continuous1DFunction::setFunctionParameters(const vector<double>& values, d
     this->max = max;
 }
 
+Continuous1DFunction Continuous1DFunction::Copy() const {
+    vector<double> new_vec(values.size());
+    for (size_t i = 0; i < values.size(); i++)
+        new_vec[i] = values[i];
+    return Continuous1DFunction(new_vec, min, max);
+}
+
 Continuous2DFunction::Continuous2DFunction(int xsize, int ysize, const vector<double>& values, double xmin, double xmax, double ymin, double ymax) {
     if (xsize < 2 || ysize < 2)
         throw OpenMMException("Continuous2DFunction: must have at least two points along each axis");
@@ -107,6 +114,13 @@ void Continuous2DFunction::setFunctionParameters(int xsize, int ysize, const vec
     this->ymax = ymax;
 }
 
+Continuous2DFunction Continuous2DFunction::Copy() const {
+    vector<double> new_vec(values.size());
+    for (size_t i = 0; i < values.size(); i++)
+        new_vec[i] = values[i];
+    return Continuous2DFunction(xsize, ysize, new_vec, xmin, xmax, ymin, ymax);
+}
+
 Continuous3DFunction::Continuous3DFunction(int xsize, int ysize, int zsize, const vector<double>& values, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax) {
     if (xsize < 2 || ysize < 2 || zsize < 2)
         throw OpenMMException("Continuous3DFunction: must have at least two points along each axis");
@@ -166,6 +180,14 @@ void Continuous3DFunction::setFunctionParameters(int xsize, int ysize, int zsize
     this->zmax = zmax;
 }
 
+Continuous3DFunction Continuous3DFunction::Copy() const {
+    vector<double> new_vec(values.size());
+    for (size_t i = 0; i < values.size(); i++)
+        new_vec[i] = values[i];
+    return Continuous3DFunction(xsize, ysize, zsize, new_vec, xmin, xmax, ymin, ymax, zmin, zmax);
+}
+
+
 Discrete1DFunction::Discrete1DFunction(const vector<double>& values) {
     this->values = values;
 }
@@ -178,6 +200,13 @@ void Discrete1DFunction::setFunctionParameters(const vector<double>& values) {
     this->values = values;
 }
 
+Discrete1DFunction Discrete1DFunction::Copy() const {
+    vector<double> new_vec(values.size());
+    for (size_t i = 0; i < values.size(); i++)
+        new_vec[i] = values[i];
+    return Discrete1DFunction(new_vec);
+}
+
 Discrete2DFunction::Discrete2DFunction(int xsize, int ysize, const vector<double>& values) {
     if (values.size() != xsize*ysize)
         throw OpenMMException("Discrete2DFunction: incorrect number of values");
@@ -200,6 +229,13 @@ void Discrete2DFunction::setFunctionParameters(int xsize, int ysize, const vecto
     this->values = values;
 }
 
+Discrete2DFunction Discrete2DFunction::Copy() const {
+    vector<double> new_vec(values.size());
+    for (size_t i = 0; i < values.size(); i++)
+        new_vec[i] = values[i];
+    return Discrete2DFunction(xsize, ysize, new_vec);
+}
+
 Discrete3DFunction::Discrete3DFunction(int xsize, int ysize, int zsize, const vector<double>& values) {
     if (values.size() != xsize*ysize*zsize)
         throw OpenMMException("Discrete3DFunction: incorrect number of values");
@@ -224,3 +260,10 @@ void Discrete3DFunction::setFunctionParameters(int xsize, int ysize, int zsize,
     this->zsize = zsize;
     this->values = values;
 }
+
+Discrete3DFunction Discrete3DFunction::Copy() const {
+    vector<double> new_vec(values.size());
+    for (size_t i = 0; i < values.size(); i++)
+        new_vec[i] = values[i];
+    return Discrete3DFunction(xsize, ysize, zsize, new_vec);
+}

wrappers/python/tests/TestAmberPrmtopFile.py

@@ -145,35 +145,35 @@ class TestAmberPrmtopFile(unittest.TestCase):
         totalMass2 = sum([system2.getParticleMass(i) for i in range(system2.getNumParticles())]).value_in_unit(amu)
         self.assertAlmostEqual(totalMass1, totalMass2)
 
-#   def test_NBFIX_LongRange(self):
-#       """Test prmtop files with NBFIX LJ modifications w/ long-range correction"""
-#       system = prmtop3.createSystem(nonbondedMethod=PME,
-#                                     nonbondedCutoff=8*angstroms)
-#       # Check the forces
-#       has_nonbond_force = has_custom_nonbond_force = False
-#       nonbond_exceptions = custom_nonbond_exclusions = 0
-#       for force in system.getForces():
-#           if isinstance(force, NonbondedForce):
-#               has_nonbond_force = True
-#               nonbond_exceptions = force.getNumExceptions()
-#           elif isinstance(force, CustomNonbondedForce):
-#               has_custom_nonbond_force = True
-#               custom_nonbond_exceptions = force.getNumExclusions()
-#       self.assertTrue(has_nonbond_force)
-#       self.assertTrue(has_custom_nonbond_force)
-#       self.assertEqual(nonbond_exceptions, custom_nonbond_exceptions)
-#       integrator = VerletIntegrator(1.0*femtoseconds)
-#       # Use reference platform, since it should always be present and
-#       # 'working', and the system is plenty small so this won't be too slow
-#       sim = Simulation(prmtop3.topology, system, integrator, Platform.getPlatformByName('Reference'))
-#       # Check that the energy is about what we expect it to be
-#       sim.context.setPeriodicBoxVectors(*inpcrd3.boxVectors)
-#       sim.context.setPositions(inpcrd3.positions)
-#       ene = sim.context.getState(getEnergy=True, enforcePeriodicBox=True).getPotentialEnergy()
-#       ene = ene.value_in_unit(kilocalories_per_mole)
-#       # Make sure the energy is relatively close to the value we get with
-#       # Amber using this force field.
-#       self.assertAlmostEqual(-7099.44989739/ene, 1, places=3)
+    def test_NBFIX_LongRange(self):
+        """Test prmtop files with NBFIX LJ modifications w/ long-range correction"""
+        system = prmtop3.createSystem(nonbondedMethod=PME,
+                                      nonbondedCutoff=8*angstroms)
+        # Check the forces
+        has_nonbond_force = has_custom_nonbond_force = False
+        nonbond_exceptions = custom_nonbond_exclusions = 0
+        for force in system.getForces():
+            if isinstance(force, NonbondedForce):
+                has_nonbond_force = True
+                nonbond_exceptions = force.getNumExceptions()
+            elif isinstance(force, CustomNonbondedForce):
+                has_custom_nonbond_force = True
+                custom_nonbond_exceptions = force.getNumExclusions()
+        self.assertTrue(has_nonbond_force)
+        self.assertTrue(has_custom_nonbond_force)
+        self.assertEqual(nonbond_exceptions, custom_nonbond_exceptions)
+        integrator = VerletIntegrator(1.0*femtoseconds)
+        # Use reference platform, since it should always be present and
+        # 'working', and the system is plenty small so this won't be too slow
+        sim = Simulation(prmtop3.topology, system, integrator, Platform.getPlatformByName('Reference'))
+        # Check that the energy is about what we expect it to be
+        sim.context.setPeriodicBoxVectors(*inpcrd3.boxVectors)
+        sim.context.setPositions(inpcrd3.positions)
+        ene = sim.context.getState(getEnergy=True, enforcePeriodicBox=True).getPotentialEnergy()
+        ene = ene.value_in_unit(kilocalories_per_mole)
+        # Make sure the energy is relatively close to the value we get with
+        # Amber using this force field.
+        self.assertAlmostEqual(-7099.44989739/ene, 1, places=3)
 
     def test_NBFIX_noLongRange(self):
         """Test prmtop files with NBFIX LJ modifications w/out long-range correction"""