alv 1.0.1

A console-based sequence alignment viewer

alv: a command-line alignment viewer

View you DNA or protein multiple-sequence alignments right at your command line. No need to launch a GUI!

Features:

• Command-line based, no GUI, so easy to script viewing of many (typically small) MSAs.
• Reads alignments in FASTA, Clustal, PHYLIP, and Stockholm formats.
• Output is formatted to suit your terminal. You can also set the alignment width with option -w.
• Can color alignments of coding DNA by codon's translations to amino acids.
• Guesses sequence type (DNA/RNA/AA/coding) by default. You can override with option -t.
• Order sequence explicitly, alphabetically, or by sequence similarity.
• Restrict coloring to where you don't have indels or where there is a lot of conservation.

Examples

Quick viewing of a small alignment:

alf msa.fa

This autodetects sequence type (AA, DNA, RNA, coding DNA), colors the sequences, and formats the alignment for easy viewing in your terminal.

View three sequences, accessions a, b, and c, from an alignment:

alf -so a,b,c msa.fa

Feed alignment to less, for paging support.

alv -k msa.fa | less -R

The -k option ensures that alv keeps coloring the alignment (by default, piping and redirection removes colors), and the -R option instructs less to interpret color codes.

Install

Recommended installation is with pip install alv.

For developers

Run python setup.py develop test for development install and to execute tests.