Back to the main page of this manual | Input reference of CP2K version 7.1 |
CP2K_INPUT /
MOTION /
CONSTRAINT /
VIRTUAL_SITE
ATOMS {Integer} {Integer} {Integer} {Integer} |
|
Atoms' index on which apply the constraint (v i j k), first is virtual site | |
This keyword cannot be repeated and it expects precisely 4 integers. |
EXCLUDE_MM {Logical} |
|
Does not apply the constraint to the MM region within a QM/MM calculation | |
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 cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
INTERMOLECULAR {Logical} |
|
Specify if the constraint/restraint is intermolecular. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
MOLECULE {Integer} |
|
Specifies the molecule number on which constraint will be applied. MOLECULE and MOLNAME keyword exclude themself mutually. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Alias names for this keyword: MOL |
MOLNAME {Word} |
|
Specifies the name of the molecule on which the constraint will be applied. | |
This keyword cannot be repeated and it expects precisely one word. | |
Alias names for this keyword: SEGNAME |
PARAMETERS {Real} {Real} |
|
The constrained paramters' values to construct virtual site.r_v=a*r_ij+b*r_kj | |
This keyword cannot be repeated and it expects precisely 2 reals. | |
Default unit:
[internal_cp2k]
|
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