Molmodel
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Abstract base class for custom bond stretch terms, that is, functional forms that apply a distance-based force along a 1-2 bond between a pair of atoms. More...
#include <DuMMForceFieldSubsystem.h>
Public Member Functions | |
virtual | ~CustomBondStretch () |
virtual Real | calcEnergy (Real distance) const =0 |
virtual Real | calcForce (Real distance) const =0 |
Abstract base class for custom bond stretch terms, that is, functional forms that apply a distance-based force along a 1-2 bond between a pair of atoms.
virtual SimTK::DuMM::CustomBondStretch::~CustomBondStretch | ( | ) | [inline, virtual] |