read.moleculelists | R Documentation |
Function to read multiple datasets using a specific reader
read.moleculelists(file_paths, rdr = read.moleculelist_rapidstorm, ...)
file_paths |
list of file_paths to read |
rdr |
reader function that takes a file path as input and returns a ppp object. |
... |
extra arguments passed to |
list(ppp)
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