How to Install and Uninstall clustalw Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 17,2024

1. Install "clustalw" package

Here is a brief guide to show you how to install clustalw on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install clustalw

2. Uninstall "clustalw" package

This is a short guide on how to uninstall clustalw on Ubuntu 16.04 LTS (Xenial Xerus):

$ sudo apt remove clustalw $ sudo apt autoclean && sudo apt autoremove

3. Information about the clustalw package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: clustalw
Priority: optional
Section: universe/science
Installed-Size: 823
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: amd64
Version: 2.1+lgpl-4
Depends: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libstdc++6 (>= 4.4.0)
Suggests: clustalx, seaview
Filename: pool/universe/c/clustalw/clustalw_2.1+lgpl-4_amd64.deb
Size: 269788
MD5sum: 18c3abbc5932f379452832321d19dff4
SHA1: 1773d95b85a8d8a6536ae42ca4c4b052e3efa912
SHA256: 9398b37aa4dd6201ab84bc8294902be88bc03532715171a3c1d0e670d92cfd4a
Description-en: global multiple nucleotide or peptide sequence alignment
This program performs an alignment of multiple nucleotide or amino acid
sequences. It recognizes the format of input sequences and whether the
sequences are nucleic acid (DNA/RNA) or amino acid (proteins). The output
format may be selected from in various formats for multiple alignments such as
Phylip or FASTA. Clustal W is very well accepted.
.
The output of Clustal W can be edited manually but preferably with an
alignment editor like SeaView or within its companion Clustal X. When building
a model from your alignment, this can be applied for improved database
searches. The Debian package hmmer creates such in form of an HMM.
Description-md5: 633246bd8fd1b951f15985f7cbfb1909
Enhances: bioperl-run, emboss, t-coffee
Homepage: http://www.clustal.org/clustal2/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu