get.self.dimers: Self dimerization

View source: R/con_dimerization.R

get.self.dimersR Documentation

Self dimerization

Description

Computes possible self-dimers.

Usage

get.self.dimers(
  primers.1,
  primers.2,
  ions,
  annealing.temp,
  no.structures = FALSE
)

Arguments

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.

Value

Possible self-dimer conformations.


matdoering/openPrimeR documentation built on July 4, 2025, 3:59 a.m.