Specifying Style for Ball and Stick — m_style

Styling options for ball and stick representations.

m_style_ballnstick(
  sphereScale = 0.3,
  colorScheme = NULL,
  color = NULL,
  sphereRadius = NULL,
  stickRadius = 0.25,
  hidden = FALSE,
  opacity = 1,
  colorfunc = NULL
)

Arguments

sphereScale: Relative scaling of sphere atomic radii.
colorScheme: Specify scheme to color the atoms by. Default is "default". Other choices are "Carbon", "ssPyMOL", "ssJmol", "Jmol", "default", "amino", "shapely", "nucleic", "chain", "chainHetatm", "prop".
color: Specific coloring for everything in selection, overrides any specified colorScheme.
sphereRadius: Set absolute radius for all spheres in selection (overriding the atomic raddii)l
stickRadius: Set absolute radius for all sticks in the selection.
hidden: Boolean - do not show atoms in selection. Default FALSE
opacity: Opacity of spheres and sticks, 0 being invisible, 1 being opaque. Must be the same for all atoms in the model.
colorfunc: Allows the user to provide a function for setting the colorSchemes, written in javascript. Official Documentation

Examples

r3dmol() %>%
  m_add_model(data = pdb_1j72, format = "pdb") %>%
  m_set_style(style = m_style_ballnstick()) %>%
  m_zoom_to()