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Command: size

size  spec  [ atomRadius  ra | default ] [ ballScale  b ] [ stickRadius  rb ] [ pseudobondRadius  rpb ]

The size command sets the following:

Style is controlled with the style command and/or Molecule Display icons.

Bonds and pseudobonds can be specified by their endpoint atoms or directly by selection and using the word sel. Pseudobonds can also be specified by pseudobond model number or built-in classifications: pbonds, hbonds.

Marker and link radii can also be adjusted in the Marker Placement tool, with the mouse , or with marker change. See also: cartoon style, set subdivision, hbonds, crosslinks, setattr, Selection Inspector

UCSF Resource for Biocomputing, Visualization, and Informatics / April 2021