m_style_line: Specify Styling for Lines

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

Styling options for the line representation. Used inside m_add_style() and m_set_style(). Can also be used for styling when adding individual lines with m_add_line().

Usage

m_style_line(
  colorScheme = "default",
  color = NULL,
  opacity = 1,
  hidden = FALSE
)

Arguments

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.
opacity	Opacity, must be the same for all atoms in the model.
hidden	Logical, do not show line.

Examples

r3dmol() %>%
  m_add_model(data = pdb_1j72, format = "pdb") %>%
  m_set_style(style = m_style_line(color = "blue")) %>%
  m_zoom_to()

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