View source: R/con_dimerization.R
compute.all.self.dimers.frontend | R Documentation |
Computes all self dimers in a user-formatted way.
compute.all.self.dimers.frontend(
primer.df,
primer_conc,
na_salt_conc,
mg_salt_conc,
k_salt_conc,
tris_salt_conc,
annealing.temp,
for.shiny = FALSE,
no.structures = FALSE
)
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 to format the table for HTML output. |
no.structures |
Whether dimerization structures shall be outputted. |
A formatted data frame with self-dimerization infos
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