calculate_tm_nnb: Calculate melting temperature based on next neighbor...

Description Usage Arguments Details Value Examples

View source: R/functions.R

Description

The implementation is based on the explanations of http://biotools.nubic.northwestern.edu/OligoCalc.html.

Usage

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calculate_tm_nnb(
  oligo_sequence,
  primer_concentration = 50,
  salt_concentration = 50,
  offset = 0
)

Arguments

oligo_sequence

A string containing an oligo sequence.

primer_concentration

The concentration of the primer in nanomole [default: 50]

salt_concentration

The concentration of Na+ in nanomole [default: 50]

offset

You can skip a prefix of your oligo sequence with this parameter. The first n bases are not considered in the calculation. [default: 0]

Details

More details at https://doi.org/10.1093/nar/gkm234

Value

An array or a list with values for the codons/amino acids.

The melting temperature in print('\u00B0')C

Examples

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## Not run: 
GoldenMutagenesis::calculate_tm_nnb("AAAAAATGGTGTGTGATGTGTCCCTCTATC")

## End(Not run)

ipb-halle/GoldenMutagenesis documentation built on Sept. 1, 2020, 3:24 p.m.