CustomBondStretch Class Reference
[Molecular Mechanics in Molmodel, User defined molecular mechanics force terms]

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>

List of all members.

Public Member Functions
virtual	~CustomBondStretch ()
virtual Real	calcEnergy (Real distance) const =0
virtual Real	calcForce (Real distance) const =0

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Detailed Description

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.

See also:

DuMMForceFieldSubsystem::defineCustomBondStretch()

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Constructor & Destructor Documentation

virtual ~CustomBondStretch

(

)

[inline, virtual]

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The documentation for this class was generated from the following file:

• DuMMForceFieldSubsystem.h