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Changed placeholder functions for electrostatic interactions.

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This commit is contained in:
graham
2008-11-14 17:12:40 +00:00
parent f22f0af757
commit 1f7747776c
2 changed files with 0 additions and 17 deletions
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13
src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.C
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@ -209,20 +209,7 @@ void Foam::moleculeCloud::calculateElectrostaticForce()
{
Info<< "Electrostatic forces" << endl;
// Particle-Particle part.
// Specialised version of the normal pair force calculation
// Particle Mesh part.
// Assign charges from the molecules to the charge density field of the
// mesh.
assignChargesToMesh();
// Solve Poisson's equation for the electrostatic field. Take the gradient
// of it to calculate the force field.
calculateElectrostaticForceField();
// Interpolate forces from the force field to
}

4
src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.H
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@ -113,10 +113,6 @@ private:
void calculateElectrostaticForce();
void assignChargesToMesh();
void calculateElectrostaticForceField();
void calculateTetherForce();
void calculateExternalForce();