m_add_property_labels: Add property labels

In r3dmol: Create Interactive 3D Visualizations of Molecular Data

Description

This will generate one label per a selected atom at the atom's coordinates with the property value as the label text.

Usage

m_add_property_labels(id, prop, sel = m_sel(), style = m_style_label())

Arguments

id	R3dmol id or a r3dmol object (the output from r3dmol())
prop	Property name ()
sel	Atom selection specification
style	Style spec to add to specified atoms

Value

R3dmol id or a r3dmol object (the output from r3dmol())

Examples

library(r3dmol)

r3dmol() %>%
  m_add_model(data = "data-raw/Conformer3D_CID_5291.sdf", format = "sdf") %>%
  m_set_style(style = m_style_stick(radius = 2)) %>%
  m_zoom_to() %>%
  m_add_property_labels(
    prop = "index",
    sel = list(not = list(elem = "H")),
    style = m_style_label(
      fontColor = "black",
      font = "sans-serif",
      fontSize = 28,
      showBackground = FALSE,
      alignment = "center"
    )
  )

r3dmol documentation built on March 14, 2021, 5:08 p.m.