select {rgl.cry} | R Documentation |
Select atoms or reciprocal lattice points.
Description
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.
Usage
select(dev = NULL, verbose = TRUE)
Arguments
dev |
RGL device to apply. Defaults to current device. |
verbose |
logical: Should the report be suppressed? |
Details
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.
Value
List of Miller indices or element labels.
Examples
if (interactive()) {
select()
select(dev = 123)
}
[Package rgl.cry version 0.1.1 Index]