How to Install and Uninstall debichem-molecular-modelling Package on Kali Linux
Last updated: December 28,2024
1. Install "debichem-molecular-modelling" package
Please follow the instructions below to install debichem-molecular-modelling on Kali Linux
$
sudo apt update
Copied
$
sudo apt install
debichem-molecular-modelling
Copied
2. Uninstall "debichem-molecular-modelling" package
This is a short guide on how to uninstall debichem-molecular-modelling on Kali Linux:
$
sudo apt remove
debichem-molecular-modelling
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the debichem-molecular-modelling package on Kali Linux
Package: debichem-molecular-modelling
Source: debichem
Version: 0.0.12
Installed-Size: 19
Maintainer: Debichem Team
Architecture: all
Depends: debichem-tasks (= 0.0.12)
Recommends: avogadro, ballview, ghemical, mmb, openstructure, pymol
Suggests: nmoldyn
Size: 4548
SHA256: 9bcba8d3490327bf3b56a6f2a3b613bb826d75870b1901ee9cbb31390b7e6540
SHA1: e0901fca16e14869bd7af13a52b6c91fd00eea4d
MD5sum: fcce27b5b0bf716df25a6d85fa2fa49f
Description: DebiChem 3D Molecular Modelling and Visualization
This metapackage will install 3D Molecular Modelling and Visualization
which might be useful for chemists.
Description-md5:
Homepage: https://salsa.debian.org/blends-team/debichem
Section: metapackages
Priority: optional
Filename: pool/main/d/debichem/debichem-molecular-modelling_0.0.12_all.deb
Source: debichem
Version: 0.0.12
Installed-Size: 19
Maintainer: Debichem Team
Architecture: all
Depends: debichem-tasks (= 0.0.12)
Recommends: avogadro, ballview, ghemical, mmb, openstructure, pymol
Suggests: nmoldyn
Size: 4548
SHA256: 9bcba8d3490327bf3b56a6f2a3b613bb826d75870b1901ee9cbb31390b7e6540
SHA1: e0901fca16e14869bd7af13a52b6c91fd00eea4d
MD5sum: fcce27b5b0bf716df25a6d85fa2fa49f
Description: DebiChem 3D Molecular Modelling and Visualization
This metapackage will install 3D Molecular Modelling and Visualization
which might be useful for chemists.
Description-md5:
Homepage: https://salsa.debian.org/blends-team/debichem
Section: metapackages
Priority: optional
Filename: pool/main/d/debichem/debichem-molecular-modelling_0.0.12_all.deb