m_style_surface: Specify Styling for Surface

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

Styling options for the surface representation. Used inside m_add_surface().

Usage

m_style_surface(opacity = 1, colorScheme = "default", color = NULL)

Arguments

opacity	Opacity, 0 for transparent, 1 for opaque.
colorScheme	Specify scheme to color the atoms by. Default is "default". Other choies are "Carbon", ssPyMOL", "ssJmol", "Jmol", "default", "amino", "shapely", "nucleic", "chain", "chainHetatm", "prop".
color	Fixed coloring, overrides colorScheme.

Examples

r3dmol() %>%
  m_add_model(data = pdb_1j72, format = "pdb") %>%
  m_set_style(style = m_style_stick()) %>%
  m_add_surface(style = m_style_surface(opacity = 0.4)) %>%
  m_zoom_to()

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