XYZ_DIAG
Section to define the distance of an atom from its starting position ((X-X(0))^2+(Y-Y(0))^2+(Z-Z(0))^2) or part of its components as a collective variable. If absolute_position is specified, instead the CV is represented by the instantaneous position of the atom (only available for X, Y or Z components). [Edit on GitHub]
Keywords
Keyword descriptions
- ABSOLUTE_POSITION: logical = F
Lone keyword:
T
Usage: ABSOLUTE_POSITION
If enabled, the absolute position of the atoms will be used. [Edit on GitHub]
- ATOM: integer
Aliases: POINT
Usage: ATOM {integer}
Specifies the index of the atom/point. [Edit on GitHub]
- COMPONENT: enum = XYZ
Usage: AXIS (XYZ | X | Y | Z | XY| XZ | YZ)
Valid values:
XYZ
X
Y
Z
XY
XZ
YZ
Define the component of the position vector which will be used as a colvar. [Edit on GitHub]
- PBC: logical = T
Lone keyword:
T
Usage: PBC
Whether periodic boundary conditions should be applied on the atomic position before computing the colvar or not. [Edit on GitHub]