read_chains.Rd
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"))
[character(1)
]
Sequence data to parse.
[character(1)
]
A character or string to split data into lines on.
A tibble
with the following columns: name
and sequence
.