Zoom to center of atom selection. The slab will be set appropriately for the selection, unless an empty selection is provided, in which case there will be no slab.

m_zoom_to(id, sel, animationDuration, fixedPath)

Arguments

id

R3dmol id or a r3dmol object (the output from r3dmol())

sel

Selection specification specifying model and atom properties to select. Default: all atoms in viewer.

animationDuration

an optional parameter of milliseconds numeric that denotes the duration of a zoom animation

fixedPath

if true animation is constrained to requested motion, overriding updates that happen during the animation

Value

R3dmol id or a r3dmol object (the output from r3dmol())

Examples

library(r3dmol)

r3dmol() %>%
  m_add_model(data = pdb_6zsl, format = "pdb") %>%
  m_zoom_to()