Section G4X6

• This section is used to set 4x6 (4 atoms and 6 distances) constraints.

• Section path: CP2K_INPUT / MOTION / CONSTRAINT / G4X6

• This section can be repeated.

• Subsections

  • RESTRAINT

• Keywords

  • ATOMS
  • DISTANCES
  • EXCLUDE_MM
  • EXCLUDE_QM
  • INTERMOLECULAR
  • MOLECULE
  • MOLNAME

• Keyword descriptions

  ATOMS
  	ATOMS {Integer} {Integer} {Integer} {Integer}
  	Atoms' index on which apply the constraint
  	This keyword cannot be repeated and it expects precisely 4 integers.

  DISTANCES
  	DISTANCES {Real} {Real} {Real} {Real} {Real} {Real}
  	The constrained distances' values.
  	This keyword cannot be repeated and it expects precisely 6 reals.
  	Default unit: [internal_cp2k]

  EXCLUDE_MM
  	EXCLUDE_MM {Logical}
  	Does not apply the constraint to the MM region within a QM/MM calculation
  	This keyword cannot be repeated and it expects precisely one logical.
  	The lone keyword behaves as a switch to .TRUE.
  	Default value: .FALSE.

  EXCLUDE_QM
  	EXCLUDE_QM {Logical}
  	Does not apply the constraint to the QM region within a QM/MM calculation
  	This keyword cannot be repeated and it expects precisely one logical.
  	The lone keyword behaves as a switch to .TRUE.
  	Default value: .FALSE.

  INTERMOLECULAR
  	INTERMOLECULAR {Logical}
  	Specify if the constraint/restraint is intermolecular.
  	This keyword cannot be repeated and it expects precisely one logical.
  	The lone keyword behaves as a switch to .TRUE.
  	Default value: .FALSE.

  MOLECULE
  	MOLECULE {Integer}
  	Specifies the molecule number on which constraint will be applied. MOLECULE and MOLNAME keyword exclude themself mutually.
  	This keyword cannot be repeated and it expects precisely one integer.
  	Alias names for this keyword: MOL

  MOLNAME
  	MOLNAME {Word}
  	Specifies the name of the molecule on which the constraint will be applied.
  	This keyword cannot be repeated and it expects precisely one word.
  	Alias names for this keyword: SEGNAME