select {rgl.cry} | R Documentation |
Select one or more atoms or reciprocal lattice points in the window. The labels and Miller indices of the selected atoms or lattice points will be displayed.
select(dev = NULL, verbose = TRUE)
dev |
RGL device to apply. Defaults to current device. |
verbose |
logical: Should the report be suppressed? |
Selecting atoms or lattice points in the window will include all z-coordinates. If you do not want to include all z-coordinates, you will need to modify the code.
List of Miller indices or element labels.
if (interactive()) {
select()
select(dev = 123)
}