OpenMD 3.0
Molecular Dynamics in the Open
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FixedBondType class is responsible for calculating the force and energy of the bond. More...
#include "types/FixedBondType.hpp"
Public Member Functions | |
FixedBondType (RealType r0) | |
virtual void | calcForce (RealType, RealType &V, RealType &dVdr) |
Public Member Functions inherited from OpenMD::BondType | |
BondType (RealType myR0) | |
RealType | getEquilibriumBondLength () |
void | setEquilibriumBondLength (RealType myR0) |
Additional Inherited Members | |
Protected Attributes inherited from OpenMD::BondType | |
RealType | r0 |
FixedBondType class is responsible for calculating the force and energy of the bond.
Definition at line 64 of file FixedBondType.hpp.
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inline |
Definition at line 66 of file FixedBondType.hpp.
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inlinevirtual |
Definition at line 67 of file FixedBondType.hpp.
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inlinevirtual |
Implements OpenMD::BondType.
Definition at line 69 of file FixedBondType.hpp.