CV:OPOS2: Difference between revisions
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| atoms specifying the point '''A''' | | atoms specifying the point '''A''' | ||
|- style="vertical-align: top;" | |- style="vertical-align: top;" | ||
| ''' | | '''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 format|mask]] | | [[Mask format|mask]] | ||
| | | | ||
| | | atoms specifying the point '''B''' | ||
|- | |- | ||
| '''direction''' | | '''direction''' | ||
| x, y, z | | x, y, z | ||
| | | | ||
| | | select axis in the superimposed coordinate system | ||
|} | |} | ||
''Keys in bold are mandatory.'' | ''Keys in bold are mandatory.'' |
Revision as of 14:50, 21 July 2021
Navigation: Documentation / Collective Variables / CV:OPOS2
Distance
Angle
Coordination
Shape
Special
Energy
Algebra
Definition
The absolute position of the point along z-axis of re-oriented coordinate system along principal moments of the tensor inertia I.
The z-axis can be reoriented to any axis of the re-oriented coordinate system.
The relation between re-oriented (') and native coordinate system is given by the transformation matrix T:
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.