Back to the main page of this manual | Input reference of CP2K version 8.2 |
CP2K_INPUT /
MOTION /
CONSTRAINT /
FIXED_ATOMS
COMPONENTS_TO_FIX {Keyword} |
|
Specify which components (X,Y,Z or combinations) of the atoms specified in the section will be constrained/restrained. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
XYZ |
|
List of valid keywords:
|
EXCLUDE_MM {Logical} |
|
Does not apply the constraint to the MM region within a QM/MM calculation. This keyword is active only together with MOLNAME | |
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 {Logical} |
|
Does not apply the constraint to the QM region within a QM/MM calculation. This keyword is active only together with MOLNAME | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
LIST {Integer} ... or a range {Integer}..{Integer} |
|
Specifies a list of atoms to freeze. | |
This keyword can be repeated and it expects a list of integers. |
MM_SUBSYS {Keyword} |
|
In a QM/MM run all MM atoms are fixed according to the argument. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
NONE |
|
List of valid keywords:
|
|
Alias names for this keyword: PROTEIN |
MOLNAME {Word} ... |
|
Specifies the name of the molecule to fix | |
This keyword can be repeated and it expects a list of words. | |
Alias names for this keyword: SEGNAME |
QM_SUBSYS {Keyword} |
|
In a QM/MM run all QM atoms are fixed according to the argument. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
NONE |
|
List of valid keywords:
|
Back to the main page of this manual or the CP2K home page | (Last update: 14.12.2021) |