Published November 5, 2018
| Version v1.3.0
Software
Open
arvestad/alv: v1.3.0 — the official JOSS release
Description
View your DNA or protein multiple-sequence alignments right at your command line. No need to launch a GUI!
Note: alv
requires Python v3.4 or later. Earlier versions may also work, but this has not been tested.
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.
Notes
Files
arvestad/alv-v1.3.0.zip
Files
(3.6 MB)
Name | Size | Download all |
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md5:e3ff515865c17fbd2669665511c8bc63
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3.6 MB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/arvestad/alv/tree/v1.3.0 (URL)