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)
Specify scheme to color the atoms by. Default is "default". Other choices are "Carbon", "ssPyMOL", "ssJmol", "Jmol", "default", "amino", "shapely", "nucleic", "chain", "chainHetatm", "prop".
Fixed coloring, overrides colorScheme
.
Opacity, must be the same for all atoms in the model.
Logical, do not show line.
r3dmol() %>%
m_add_model(data = pdb_1j72, format = "pdb") %>%
m_set_style(style = m_style_line(color = "blue")) %>%
m_zoom_to()