make sure all allocatable class pointers are initialized to NULL

src/MOLECULE/angle_cosine_squared.cpp

@@ -34,7 +34,11 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-AngleCosineSquared::AngleCosineSquared(LAMMPS *lmp) : Angle(lmp) {}
+AngleCosineSquared::AngleCosineSquared(LAMMPS *lmp) : Angle(lmp)
+{
+  k = NULL;
+  theta0 = NULL;
+}
 
 /* ---------------------------------------------------------------------- */
 

src/MOLECULE/angle_harmonic.cpp

@@ -30,7 +30,11 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-AngleHarmonic::AngleHarmonic(LAMMPS *lmp) : Angle(lmp) {}
+AngleHarmonic::AngleHarmonic(LAMMPS *lmp) : Angle(lmp)
+{
+  k = NULL;
+  theta0 = NULL;
+}
 
 /* ---------------------------------------------------------------------- */
 

src/USER-MISC/angle_cosine_shift.cpp

@@ -34,7 +34,10 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-AngleCosineShift::AngleCosineShift(LAMMPS *lmp) : Angle(lmp) {}
+AngleCosineShift::AngleCosineShift(LAMMPS *lmp) : Angle(lmp)
+{
+  kcost = NULL;
+}
 
 /* ---------------------------------------------------------------------- */
 

src/USER-MISC/angle_cosine_shift_exp.cpp

@@ -34,7 +34,16 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-AngleCosineShiftExp::AngleCosineShiftExp(LAMMPS *lmp) : Angle(lmp) {}
+AngleCosineShiftExp::AngleCosineShiftExp(LAMMPS *lmp) : Angle(lmp)
+{
+  doExpansion = NULL;
+  umin = NULL;
+  a = NULL;
+  opt1 = NULL;
+  theta0 = NULL;
+  sint = NULL;
+  cost = NULL;
+}
 
 /* ---------------------------------------------------------------------- */
 

src/USER-MISC/angle_dipole.cpp

@@ -32,7 +32,11 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-AngleDipole::AngleDipole(LAMMPS *lmp) : Angle(lmp) {}
+AngleDipole::AngleDipole(LAMMPS *lmp) : Angle(lmp)
+{
+  k = NULL;
+  gamma0 = NULL;
+}
 
 /* ---------------------------------------------------------------------- */
 

src/USER-MISC/angle_fourier.cpp

@@ -35,7 +35,13 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-AngleFourier::AngleFourier(LAMMPS *lmp) : Angle(lmp) {}
+AngleFourier::AngleFourier(LAMMPS *lmp) : Angle(lmp)
+{
+  k = NULL;
+  C0 = NULL;
+  C1 = NULL;
+  C2 = NULL;
+}
 
 /* ---------------------------------------------------------------------- */
 

src/USER-MISC/angle_fourier_simple.cpp

@@ -35,7 +35,12 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-AngleFourierSimple::AngleFourierSimple(LAMMPS *lmp) : Angle(lmp) {}
+AngleFourierSimple::AngleFourierSimple(LAMMPS *lmp) : Angle(lmp)
+{
+  k = NULL;
+  C = NULL;
+  N = NULL;
+}
 
 /* ---------------------------------------------------------------------- */