| Back to the main page of this manual | Input reference of CP2K version 8.1 | 
CP2K_INPUT /
               FORCE_EVAL /
               QMMM /
               LINK /
               MOVE_MM_CHARGE| 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 {Integer} | |
| Specifies the index of the MM atom involved in the QM/MM link to be moved | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Alias names for this keyword: MM1 | 
| ATOM_INDEX_2 {Integer} | |
| Specifies the index of the second atom defining the direction along which the atom will be moved | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Alias names for this keyword: MM2 | 
| CORR_RADIUS {Real} | |
| Specifies the correction radius used for the QM/MM electrostatic coupling after movement | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 0.00000000E+000 | |
| Default unit: 
                        [angstrom]
                         | 
| RADIUS {Real} | |
| Specifies the radius used for the QM/MM electrostatic coupling after movement | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 0.00000000E+000 | |
| Default unit: 
                        [angstrom]
                         | 
| Back to the main page of this manual or the CP2K home page | (Last update: 14.12.2021) |