Reads amino acid sequences and their corresponding names, if available. The input should be either in FASTA format or a single sequence without a name.

read_chains(txt, separator = ag_option("chain_separator"))

Arguments

txt

[character(1)]
Sequence data to parse.

separator

[character(1)]
A character or string to split data into lines on.

Value

A tibble with the following columns: name and sequence.