m_style_sphere: Specify Styling for Sphere

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

Styling options for the sphere representation. Used inside m_add_style() and m_set_style().

Usage

m_style_sphere(
  scale = 1,
  colorScheme = "default",
  color = NULL,
  radius = NULL,
  hidden = FALSE,
  opacity = 1
)

Arguments

scale	Scale radius by specified amount.
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	Discrete, fixed coloring, overrides any colorScheme.
radius	Override van der waals radius.
hidden	Boolean - do not show atom. Default FALSE.
opacity	Opacity of spheres, 0 being invisible. Must be the same for all atoms in the model.

Examples

r3dmol() %>%
  m_add_model(data = pdb_1j72, format = "pdb") %>%
  m_set_style(style = m_style_sphere(radius = 0.5)) %>%
  m_zoom_to()

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