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().

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

Arguments

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.

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()