Section ADD_MM_CHARGE

• Specify information to add a classical charge before the QM/MM energies and forces evaluation

• Section path: CP2K_INPUT / FORCE_EVAL / QMMM / LINK / ADD_MM_CHARGE

• This section can be repeated.

• Subsections

  • none

• Keywords

  • ALPHA
  • ATOM_INDEX_1
  • ATOM_INDEX_2
  • CHARGE
  • CORR_RADIUS
  • RADIUS

• Keyword descriptions

  ALPHA
  	ALPHA {Real}
  	Specifies the scaling factor that defines the movement along the defined direction
  	This keyword cannot be repeated and it expects precisely one real.

  ATOM_INDEX_1
  	ATOM_INDEX_1 {Integer}
  	Specifies the index of the first atom defining the direction along which the atom will be added
  	This keyword cannot be repeated and it expects precisely one integer.
  	Alias names for this keyword: MM1

  ATOM_INDEX_2
  	ATOM_INDEX_2 {Integer}
  	Specifies the index of the second atom defining the direction along which the atom will be added
  	This keyword cannot be repeated and it expects precisely one integer.
  	Alias names for this keyword: MM2

  CHARGE
  	CHARGE {Real}
  	Specifies the charge for the added source of QM/MM potential
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 0.00000000E+000

  CORR_RADIUS
  	CORR_RADIUS {Real}
  	Specifies the correction radius used for the QM/MM electrostatic coupling for the added source
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 8.00000000E-001
  	Default unit: [angstrom]

  RADIUS
  	RADIUS {Real}
  	Specifies the radius used for the QM/MM electrostatic coupling for the added source
  	This keyword cannot be repeated and it expects precisely one real.
  	Default value: 8.00000000E-001
  	Default unit: [angstrom]