m_style_sphere {r3dmol} | R Documentation |
Specify Styling for Sphere
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. |
Boolean - do not show atom. Default | |
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()
[Package r3dmol version 0.1.2 Index]