How to Install and Uninstall clustalw Package on Ubuntu 21.10 (Impish Indri)
Last updated: December 23,2024
1. Install "clustalw" package
This is a short guide on how to install clustalw on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
clustalw
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2. Uninstall "clustalw" package
This tutorial shows how to uninstall clustalw on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
clustalw
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the clustalw package on Ubuntu 21.10 (Impish Indri)
Package: clustalw
Architecture: amd64
Version: 2.1+lgpl-7
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 799
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2)
Suggests: clustalx, seaview
Enhances: bioperl-run, emboss, t-coffee
Filename: pool/universe/c/clustalw/clustalw_2.1+lgpl-7_amd64.deb
Size: 275176
MD5sum: 6372d8136e45d89910ccd1c422aaeaad
SHA1: 4ede83357f515712aaa2b4b61f612c0adedc4716
SHA256: 767131b0ef0d647895142d07b927d19e3c33519e7c70d4c20215ea2323cd26b6
SHA512: 3cce075cd34c60a3355f714a4a20cb91482edc8d630c95257e4bae3d5bfb63e44af440a2980d707bcc693e91192cbaf0746835254ff807ad482c99d9b6b45c0a
Homepage: http://www.clustal.org/clustal2/
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
Architecture: amd64
Version: 2.1+lgpl-7
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 799
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2)
Suggests: clustalx, seaview
Enhances: bioperl-run, emboss, t-coffee
Filename: pool/universe/c/clustalw/clustalw_2.1+lgpl-7_amd64.deb
Size: 275176
MD5sum: 6372d8136e45d89910ccd1c422aaeaad
SHA1: 4ede83357f515712aaa2b4b61f612c0adedc4716
SHA256: 767131b0ef0d647895142d07b927d19e3c33519e7c70d4c20215ea2323cd26b6
SHA512: 3cce075cd34c60a3355f714a4a20cb91482edc8d630c95257e4bae3d5bfb63e44af440a2980d707bcc693e91192cbaf0746835254ff807ad482c99d9b6b45c0a
Homepage: http://www.clustal.org/clustal2/
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