DrudeSCFIntegrator

class OpenMM::DrudeSCFIntegrator

This is a leap-frog Verlet Integrator that simulates systems with Drude particles. It uses the self-consistent field (SCF) method: at every time step, the positions of Drude particles are adjusted to minimize the potential energy.

This Integrator requires the System to include a DrudeForce, which it uses to identify the Drude particles.

Methods

DrudeSCFIntegrator()	Create a DrudeSCFIntegrator().
getMinimizationErrorTolerance()	Get the error tolerance to use when minimizing the potential energy.
setMinimizationErrorTolerance()	Set the error tolerance to use when minimizing the potential energy.
step()	Advance a simulation through time by taking a series of time steps.

DrudeSCFIntegrator(double stepSize)

Create a DrudeSCFIntegrator().

Parameters:

• stepSize – the step size with which to integrator the system (in picoseconds)

double getMinimizationErrorTolerance() const

Get the error tolerance to use when minimizing the potential energy. This roughly corresponds to the maximum allowed force magnitude on the Drude particles after minimization.

Returns:the error tolerance to use, measured in kJ/mol/nm

void setMinimizationErrorTolerance(double tol)

Set the error tolerance to use when minimizing the potential energy. This roughly corresponds to the maximum allowed force magnitude on the Drude particles after minimization.

Parameters:

• tol – the error tolerance to use, measured in kJ/mol/nm

void step(int steps)

Advance a simulation through time by taking a series of time steps.

Parameters:

• steps – the number of time steps to take