How to Install and Uninstall debichem-cheminformatics Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: December 24,2024
1. Install "debichem-cheminformatics" package
Please follow the steps below to install debichem-cheminformatics on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
debichem-cheminformatics
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2. Uninstall "debichem-cheminformatics" package
This guide covers the steps necessary to uninstall debichem-cheminformatics on Ubuntu 20.10 (Groovy Gorilla):
$
sudo apt remove
debichem-cheminformatics
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the debichem-cheminformatics package on Ubuntu 20.10 (Groovy Gorilla)
Package: debichem-cheminformatics
Architecture: all
Version: 0.0.10
Priority: extra
Section: universe/misc
Source: debichem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 21
Depends: debichem-tasks (= 0.0.10)
Recommends: libcdk-java, libopsin-java, openbabel, python3-openbabel, python3-rdkit
Suggests: python3-cinfony, python3-indigo
Filename: pool/universe/d/debichem/debichem-cheminformatics_0.0.10_all.deb
Size: 3640
MD5sum: 61422d0698b6a0a48d26081ff540ecda
SHA1: 0c32cce93ceac0e2f0117f6bb2888ae454dba10f
SHA256: 03eff83b47e32c069f1456e97c410821786e2483cdc99a2e34a2e00b44068898
SHA512: 332dd759b2665b492ffdde2cc41f37e9764405df3c7a2d155d5c717e0461956e527b34e9f2abfdf1d08505a0e40be8453f7710f372cf6922df06eac03ea8641e
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem Cheminformatics
This metapackage will install cheminformatics packages
useful for chemists.
Description-md5: 0720789cc130e146276125ea7247a7ee
Architecture: all
Version: 0.0.10
Priority: extra
Section: universe/misc
Source: debichem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 21
Depends: debichem-tasks (= 0.0.10)
Recommends: libcdk-java, libopsin-java, openbabel, python3-openbabel, python3-rdkit
Suggests: python3-cinfony, python3-indigo
Filename: pool/universe/d/debichem/debichem-cheminformatics_0.0.10_all.deb
Size: 3640
MD5sum: 61422d0698b6a0a48d26081ff540ecda
SHA1: 0c32cce93ceac0e2f0117f6bb2888ae454dba10f
SHA256: 03eff83b47e32c069f1456e97c410821786e2483cdc99a2e34a2e00b44068898
SHA512: 332dd759b2665b492ffdde2cc41f37e9764405df3c7a2d155d5c717e0461956e527b34e9f2abfdf1d08505a0e40be8453f7710f372cf6922df06eac03ea8641e
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem Cheminformatics
This metapackage will install cheminformatics packages
useful for chemists.
Description-md5: 0720789cc130e146276125ea7247a7ee