| Back to the main page of this manual | Input reference of CP2K version 2.3 (Revision 12341) |
| ALPHA REAL | |
| Specifies the scaling factor that defines the movement along the defined direction | |
| This optional 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 optional 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 optional keyword cannot be repeated and it expects precisely one integer. | |
| Alias names for this keyword: MM2 |
| RADIUS REAL | |
| Specifies the correction radius used for the QM/MM electrostatic coupling after movement | |
| This optional keyword cannot be repeated and it expects precisely one real. | |
| Default value: 0.00000000E+00 | |
| Default unit: [angstrom] |
| RADIUS REAL | |
| Specifies the radius used for the QM/MM electrostatic coupling after movement | |
| This optional keyword cannot be repeated and it expects precisely one real. | |
| Default value: 0.00000000E+00 | |
| Default unit: [angstrom] |
| Back to the main page of this manual or the CP2K home page | (Last update: 3.9.2012) |