m_center: Re-center the viewer around the provided selection

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

Re-center the viewer around the provided selection (unlike zoomTo, does not zoom).

Usage

m_center(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_set_style(style = m_style_cartoon()) %>%
  m_center(animationDuration = 1000)

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