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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.

The radii of markers and links can also be adjusted in the Marker Placement tool or with the mouse . See also: cartoon style, set subdivision, hbonds, crosslinks, setattr

UCSF Resource for Biocomputing, Visualization, and Informatics / October 2019