r3dmol (version 0.1.2)

m_style_surface: Specify Styling for Surface

Description

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

Usage

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

Arguments

opacity

Opacity, 0 for transparent, 1 for opaque.

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.

Examples

# NOT RUN {
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()
# }