CV:OPOS2: Difference between revisions

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<center><math>\xi = A_{com,z}^'</math></center>
<center><math>\xi = A_{com,z}^'</math></center>


The z-axis can be reoriented to any axis of the re-oriented coordinate system.
Any axis of the superimposed coordinate system can be selected.


The relation between re-oriented (') and native coordinate system is given by the transformation matrix '''T''':
The relation between re-oriented (') and native coordinate system is given by the transformation matrix '''T''':

Revision as of 14:53, 21 July 2021

Navigation: Documentation / Collective Variables / CV:OPOS2


Distance

Angle

Coordination

Shape

Nucleic Acids

Puckering

Special

Energy

Algebra

Definition

The absolute position of the point along a selected axis of the superimposed coordinate system of a reference structure.

Failed to parse (Conversion error. Server ("cli") reported: "[INVALID]"): {\displaystyle \xi = A_{com,z}^'}

Any axis of the superimposed coordinate system can be selected.

The relation between re-oriented (') and native coordinate system is given by the transformation matrix T:

Failed to parse (Conversion error. Server ("cli") reported: "[INVALID]"): {\displaystyle \bold A_{com}^' = \bold T \bold A_{com}}


Specification

Section name: OPOS

Key Type Default Description




name string unique CV name
group_a mask atoms specifying the point A
reference_a string name of the file with the reference structure in the XYZ format, the structure must have the same number of atoms as the group group_a
group_b mask atoms specifying the point B
direction x, y, z select axis in the superimposed coordinate system

Keys in bold are mandatory.