#include <charmmImproperTorsion.h>
Inheritance diagram for CharmmImproperTorsion:
Public Member Functions | |
Constructors and Destructors | |
CharmmImproperTorsion () | |
Default constructor. | |
CharmmImproperTorsion (ForceField &force_field) | |
Constructor. | |
CharmmImproperTorsion (const CharmmImproperTorsion &charmm_stretch) | |
Copy constructor. | |
virtual | ~CharmmImproperTorsion () |
Destructor. | |
Setup Methods | |
virtual bool | setup () throw (Exception::TooManyErrors) |
Setup method. | |
Accessors | |
virtual double | updateEnergy () |
Calculates and returns the component's energy. | |
virtual void | updateForces () |
Calculates and returns the component's forces. |
The CHARMM force field employs a harmonic out-of-plane potential for improper torsions. An imporper torsion is defined for four atoms A , B , C , and D where A is the central atom B , C , and D are bound to.
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Default constructor.
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Constructor.
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Destructor.
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Setup method.
Reimplemented from ForceFieldComponent. |
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Calculates and returns the component's energy.
Reimplemented from ForceFieldComponent. |
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Calculates and returns the component's forces.
Reimplemented from ForceFieldComponent. |