#include <openbabel/forcefield.h>
Internal class for OBForceField to hold energy and gradient calculations on specific force fields.
◆ ~OBFFCalculation4()
◆ SetupPointers()
- Returns
- Setup pointers to atom positions and forces (To be called while setting up calculations). Sets optimized to true.
Reimplemented from OBFFCalculation3.
Used to store the atoms for this OBFFCalculation.
◆ idx_d
Used to store the index of atoms for this OBFFCalculation.
◆ pos_d
Pointer to atom coordinates as double[3].
◆ force_d
Used to store the atoms for this OBFFCalculation.
◆ idx_c
Used to store the index of atoms for this OBFFCalculation.
◆ pos_c
Pointer to atom coordinates as double[3].
◆ force_c
◆ energy
Used to store the energy for this OBFFCalculation.
Used to store the atoms for this OBFFCalculation.
◆ idx_a
Used to store the index of atoms for this OBFFCalculation.
◆ idx_b
◆ pos_a
Pointer to atom coordinates as double[3].
◆ pos_b
◆ force_a
◆ force_b
The documentation for this class was generated from the following file: