m_viewer_spec: Specifying setup options for viewer

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

Returns a list for the setup r3dmol() function, to set overall settings for the viewer going forward.

Usage

m_viewer_spec(
  id = NULL,
  defaultcolors = NULL,
  cartoonQuality = 5,
  antialias = TRUE,
  nomouse = FALSE,
  backgroundColor = "white",
  lowerZoomLimit = 5,
  upperZoomLimit = 400,
  orthographic = FALSE,
  disableFog = FALSE
)

Arguments

id	id of the canvas.
defaultcolors	Object defining default atom colors as atom => color property value pairs for all models within this viewer.
cartoonQuality	Defaults to 5.
antialias	Logical, disable to decrease quality but improve performance.
nomouse	Whether to disable handling of mouse events. Disabled will prevent user interaction.
backgroundColor	color of the canvas's background.
lowerZoomLimit	Specify how far the user can zoom in.
upperZoomLimit	Specify how far the user can zoom out.
orthographic	Logical. Setting orthographic instead of perspective representation.
disableFog	Logical, disable fog, defaults to FALSE

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