Back to the main page of this manual | Input reference of CP2K version 7.1 |
CP2K_INPUT /
FORCE_EVAL /
SUBSYS /
COLVAR /
DISTANCE_FUNCTION
ATOMS {Integer} {Integer} {Integer} {Integer} |
|
Specifies the indexes of atoms/points for the two bonds d1=(1-2) d2=(3-4). | |
This keyword cannot be repeated and it expects precisely 4 integers. | |
Alias names for this keyword: POINTS |
COEFFICIENT {Real} |
|
Specifies the coefficient in the function for the constraint. -1.0 has to be used for distance difference, 1.0 for distance addition | |
This keyword cannot be repeated and it expects precisely one real. |
PBC {Logical} |
|
Whether periodic boundary conditions should be applied on the atomic position before computing the colvar or not. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
Back to the main page of this manual or the CP2K home page | (Last update: 14.12.2021) |