How to Install and Uninstall chemonomatopist Package on Kali Linux
Last updated: January 12,2025
1. Install "chemonomatopist" package
Please follow the steps below to install chemonomatopist on Kali Linux
$
sudo apt update
Copied
$
sudo apt install
chemonomatopist
Copied
2. Uninstall "chemonomatopist" package
This guide covers the steps necessary to uninstall chemonomatopist on Kali Linux:
$
sudo apt remove
chemonomatopist
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the chemonomatopist package on Kali Linux
Package: chemonomatopist
Version: 0.6.1-1
Installed-Size: 295
Maintainer: Debichem Team
Architecture: all
Depends: libalgorithm-combinatorics-perl, libchemistry-opensmiles-perl, libclone-perl, libgraph-moreutils-perl, libgraph-nauty-perl, perl:any
Size: 46200
SHA256: e97dfdd50a3957de565865232090572659f7681794cbe514cbaab29aefad562e
SHA1: 7ca93105c82964b7212ac3ca7b3deb74f2883273
MD5sum: 1ba90805540a137d2037db4d9c42f0ec
Description: derive IUPAC systematic names for chemical structures
ChemOnomatopist is a tool to derive IUPAC systematic names for chemical
structures. It analyses chemical graphs to determine IUPAC names according to
the "Nomenclature of Organic Chemistry. IUPAC Recommendations and Preferred
Names 2013", also known as the Blue Book.
Description-md5:
Homepage: https://github.com/merkys/ChemOnomatopist
Section: science
Priority: optional
Filename: pool/main/c/chemonomatopist/chemonomatopist_0.6.1-1_all.deb
Version: 0.6.1-1
Installed-Size: 295
Maintainer: Debichem Team
Architecture: all
Depends: libalgorithm-combinatorics-perl, libchemistry-opensmiles-perl, libclone-perl, libgraph-moreutils-perl, libgraph-nauty-perl, perl:any
Size: 46200
SHA256: e97dfdd50a3957de565865232090572659f7681794cbe514cbaab29aefad562e
SHA1: 7ca93105c82964b7212ac3ca7b3deb74f2883273
MD5sum: 1ba90805540a137d2037db4d9c42f0ec
Description: derive IUPAC systematic names for chemical structures
ChemOnomatopist is a tool to derive IUPAC systematic names for chemical
structures. It analyses chemical graphs to determine IUPAC names according to
the "Nomenclature of Organic Chemistry. IUPAC Recommendations and Preferred
Names 2013", also known as the Blue Book.
Description-md5:
Homepage: https://github.com/merkys/ChemOnomatopist
Section: science
Priority: optional
Filename: pool/main/c/chemonomatopist/chemonomatopist_0.6.1-1_all.deb