Molmodel
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Abstract base class for custom bond bend functions, that is, functional forms that apply an angle-based torque between the two lines formed by a 1-2-3 triple of bonded atoms. More...
#include <DuMMForceFieldSubsystem.h>
Public Member Functions | |
virtual | ~CustomBondBend () |
virtual Real | calcEnergy (Real bendAngle) const =0 |
virtual Real | calcTorque (Real bendAngle) const =0 |
Abstract base class for custom bond bend functions, that is, functional forms that apply an angle-based torque between the two lines formed by a 1-2-3 triple of bonded atoms.
virtual SimTK::DuMM::CustomBondBend::~CustomBondBend | ( | ) | [inline, virtual] |