Back to the main page of this manual | Input reference of CP2K version 2.6.2 (Revision svn:15893) |
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. |
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