View source: R/rapt_cluster-sim.R
morph_gb | R Documentation |
Simulate morphology of guest molecules on a grain boundary
morph_gb( lambda, frac, point.den = 1, rcp.rad, rcp.path = NULL, rcp.number = 1, toplot = FALSE, win = box3(c(0, 1), c(0, 1), c(0, 1)) )
lambda |
Intensity for the background Poisson process. |
frac |
Fraction of points to select as guest points. Between zero and one. |
point.den |
Point density within the volume of the guest volume. |
rcp.rad |
Radius to scale the RCP pattern to. |
rcp.path |
File path to folder containing the 3D RCP patterns which contain both the 'FinalConfigx' and 'systemx' files. |
rcp.number |
Which RCP file to use. |
toplot |
|
win |
The simulation window. |
A list of: [1] a pp3
object contining the
guest points. [2] A pp3
object containing the entire background
underlying point pattern.
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