This function is called automatically whenever a value of
molecules
larger than one is passed to any of the package's other
functions for the first time, so this function usually isn't needed and
shouldn't be called.
However, when using the parallel
package to spread computions over
multiple CPUs, it can be advantageous to do the necessary computations
once, instead within each of the worker processes launched by the
parallel
package. In this case, call
gwpcr.molecules.precompute
before lauching any workers.
1 | gwpcr.molecules.precompute(molecules)
|
molecules |
initial copy number |
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