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CP2K_INPUT /
MOTION /
CONSTRAINT /
FIXED_ATOMS
COMPONENTS_TO_FIX {Keyword} |
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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 |
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List of valid keywords:
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EXCLUDE_MM {Logical} |
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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. |
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Default value:
.FALSE. |
EXCLUDE_QM {Logical} |
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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. |
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Default value:
.FALSE. |
LIST {Integer} ... or a range {Integer}..{Integer} |
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Specifies a list of atoms to freeze. | |
This keyword can be repeated and it expects a list of integers. |
MM_SUBSYS {Keyword} |
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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 |
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List of valid keywords:
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Alias names for this keyword: PROTEIN |
MOLNAME {Word} ... |
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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} |
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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 |
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List of valid keywords:
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