m_add_surface: Add surface representation to atoms

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

Add surface representation to atoms

Usage

m_add_surface(
  id,
  type,
  style = m_style_surface(),
  atomsel = m_sel(),
  allsel,
  focus,
  surfacecallback
)

Arguments

id	R3dmol id or a r3dmol object (the output from r3dmol())
type	Surface type ('VDW', 'MS', 'SAS', or 'SES')
style	Optional style specification for surface material (e.g. for different coloring scheme, etc).
atomsel	Show surface for atoms in this selection.
allsel	Use atoms in this selection to calculate surface; may be larger group than atomsel.
focus	Optionally begin rendering surface specified atoms.
surfacecallback	function to be called after setting the surface.

Value

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

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