compute.all.self.dimers: Self dimers

View source: R/con_dimerization.R

compute.all.self.dimersR Documentation

Self dimers

Description

Computes all possible self dimers for the primers in the input data frame.

Usage

compute.all.self.dimers(
  primer.df,
  primer_conc,
  na_salt_conc,
  mg_salt_conc,
  k_salt_conc,
  tris_salt_conc,
  annealing.temp,
  for.shiny = FALSE,
  no.structures = FALSE
)

Arguments

primer.df

Input primer data frame.

primer_conc

Primer concentration.

na_salt_conc

Sodium ion concentration.

mg_salt_conc

Magensium ion concentration.

k_salt_conc

Potassium ion concentration.

tris_salt_conc

Tris buffer concentration.

annealing.temp

The PCR annealing temperature.

for.shiny

Whether the output is to be formatted for HTML.

no.structures

Whether dimerization structures shall be outputted.

Value

Data frame with thermodynamic information on all self dimers.


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