How to Install and Uninstall chemonomatopist Package on Ubuntu 23.10 (Mantic Minotaur)
Last updated: November 26,2024
1. Install "chemonomatopist" package
Please follow the instructions below to install chemonomatopist on Ubuntu 23.10 (Mantic Minotaur)
$
sudo apt update
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$
sudo apt install
chemonomatopist
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2. Uninstall "chemonomatopist" package
Please follow the step by step instructions below to uninstall chemonomatopist on Ubuntu 23.10 (Mantic Minotaur):
$
sudo apt remove
chemonomatopist
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the chemonomatopist package on Ubuntu 23.10 (Mantic Minotaur)
Package: chemonomatopist
Architecture: all
Version: 0.5.0-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 184
Depends: libalgorithm-combinatorics-perl, libchemistry-opensmiles-perl, libclone-perl, perl:any
Filename: pool/universe/c/chemonomatopist/chemonomatopist_0.5.0-1_all.deb
Size: 31658
MD5sum: 80a35b47dc5bd574f968faf85da481ca
SHA1: e9ee156a98bb7f384a42885878445ae5cf8392e6
SHA256: 974cabcf4573411d21da5fc7e803bc9eea1c39901e21a56a19e11e25103e3c29
SHA512: 1c6533d8fe66f301e82c34f9b550f23a82b484b4cb5e965d051885732165a39ce088969e99ca93713fe84fa87d21bfb669ab332896b15a80cab84787c204e0de
Homepage: https://github.com/merkys/ChemOnomatopist
Description: derive IUPAC systematic names for chemical structures
Description-md5: 8ff7756d5bc0432ccc236e6163dfeda7
Architecture: all
Version: 0.5.0-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 184
Depends: libalgorithm-combinatorics-perl, libchemistry-opensmiles-perl, libclone-perl, perl:any
Filename: pool/universe/c/chemonomatopist/chemonomatopist_0.5.0-1_all.deb
Size: 31658
MD5sum: 80a35b47dc5bd574f968faf85da481ca
SHA1: e9ee156a98bb7f384a42885878445ae5cf8392e6
SHA256: 974cabcf4573411d21da5fc7e803bc9eea1c39901e21a56a19e11e25103e3c29
SHA512: 1c6533d8fe66f301e82c34f9b550f23a82b484b4cb5e965d051885732165a39ce088969e99ca93713fe84fa87d21bfb669ab332896b15a80cab84787c204e0de
Homepage: https://github.com/merkys/ChemOnomatopist
Description: derive IUPAC systematic names for chemical structures
Description-md5: 8ff7756d5bc0432ccc236e6163dfeda7