View source: R/con_dimerization.R
get.self.dimers | R Documentation |
Computes possible self-dimers.
get.self.dimers(
primers.1,
primers.2,
ions,
annealing.temp,
no.structures = FALSE
)
primers.1 |
Input primers |
primers.2 |
(Copy/reverse) of the input primers |
ions |
Sodium-equivalent ionic concentration. |
annealing.temp |
The annealing temperature. |
no.structures |
Whether the dimerization structure shall be computed. |
Possible self-dimer conformations.
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