CV:NABEND: Difference between revisions

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Revision as of 17:23, 12 February 2019

Navigation: Documentation / Collective Variables / Nucleic Acids / CV:NABEND


Distance

Angle

Coordination

Shape

Nucleic Acids

Puckering

Special

Energy

Algebra

Definition

This CV provides dihedral angle between three vectors. Two vectors are defined as z-axes of two reference frames superimposed to the atom groups A and B, see CV:AXANG2, and the hinge vector is defined by groups C and D.

PBC note: The minimum-image convention is not used.


Specification

Section name: NABEND

Key Type Default Description




name string unique CV name
group_a mask atoms employed in the superimposition of the reference frame A
reference_a string name of 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 employed in the superimposition of the reference frame B
reference_b string name of file with the reference structure in the XYZ format, the structure must have the same number of atoms as the group group_b

Keys in bold are mandatory.