Specify Styling for Surface — m_style

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

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

Arguments

opacity: Opacity, 0 for transparent, 1 for opaque.
colorScheme: Specify scheme to color the atoms by. Default is "default". Other choices 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()