vdw_radius_single
#
- biotite.structure.info.vdw_radius_single(element)[source]#
Get the Van-der-Waals radius of an atom from the given element. [1]
- Parameters:
- elementstr
The chemical element of the atoms.
- Returns:
- radiusfloat
The Van-der-Waals radius of the atom. If the radius is unknown for the element, None is returned.
See also
vdw_radius_protor
Van-der-Waals radii for structures without annotated hydrogen atoms.
References
Examples
>>> print(vdw_radius_single("C")) 1.7