Force Field X

Type:         Double
Default:      (Pi/180)^2
Definition:   Sets the scale factor needed to convert the energy value computed by the bond angle bending potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      Pi/180
Definition:   Sets the scale factor needed to convert the energy value computed by the angle bending-torsional angle cross term into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      1.0
Definition:   Sets the scale factor needed to convert the energy value computed by the bond stretching potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      1.0
Definition:   Sets the scale factor needed to convert the energy value computed by the AMBER-style improper torsional angle potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      (Pi/180)^2
Definition:   Sets the scale factor needed to convert the energy value computed by the out-of-plane bending potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      1.0
Definition:   Sets the scale factor needed to convert the energy value computed by the pi-orbital torsional angle potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      (Pi/180)
Definition:   Sets the scale factor needed to convert the energy value computed by the bond stretching-angle bending cross term potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      1.0
Definition:   Sets the scale factor needed to convert the energy value computed by the bond stretching-torsional angle cross term potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      1.0
Definition:   Sets the scale factor needed to convert the energy value computed by the torsional angle potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      1.0
Definition:   Sets the scale factor needed to convert the energy value computed by the torsion-torsion potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.

Type:         Double
Default:      1.0
Definition:   Sets the scale factor needed to convert the energy value computed by the Urey-Bradley potential into units of kcal/mole. The correct value is force field dependent and typically provided in the header of the master force field parameter file.