m_zoom_to: Zoom to center of atom selection

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

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.

Usage

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()

r3dmol documentation built on March 14, 2021, 5:08 p.m.