How to Install and Uninstall clustalw Package on Kali Linux

Last updated: November 23,2024

1. Install "clustalw" package

In this section, we are going to explain the necessary steps to install clustalw on Kali Linux

$ sudo apt update $ sudo apt install clustalw

2. Uninstall "clustalw" package

Learn how to uninstall clustalw on Kali Linux:

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

3. Information about the clustalw package on Kali Linux

Package: clustalw
Version: 2.1+lgpl-7
Installed-Size: 787
Maintainer: Debian Med Packaging Team
Architecture: amd64
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2)
Suggests: clustalx, seaview
Enhances: bioperl-run, emboss, t-coffee
Size: 281716
SHA256: 5b8bbe8ab8372b38b9a68c3468552fa81cf562c5e76892a922a180566824cdea
SHA1: 632cb4266aa0dc9f5b0f0551300204b99f5c887b
MD5sum: 1f337e6420db5c739728ba80b42922d7
Description: 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:
Homepage: http://www.clustal.org/clustal2/
Tag: biology::format:aln, biology::peptidic, field::biology,
field::biology:bioinformatics, implemented-in::c++,
interface::commandline, interface::text-mode, role::program,
scope::utility, use::comparing, works-with-format::plaintext,
works-with::TODO
Section: science
Priority: optional
Filename: pool/main/c/clustalw/clustalw_2.1+lgpl-7_amd64.deb