How to Install and Uninstall debichem-development Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: November 26,2024
1. Install "debichem-development" package
This guide let you learn how to install debichem-development on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
debichem-development
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2. Uninstall "debichem-development" package
Please follow the guidelines below to uninstall debichem-development on Ubuntu 20.10 (Groovy Gorilla):
$
sudo apt remove
debichem-development
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the debichem-development package on Ubuntu 20.10 (Groovy Gorilla)
Package: debichem-development
Architecture: all
Version: 0.0.10
Priority: extra
Section: universe/metapackages
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: libblas-dev, libelpa-dev, libfftw3-dev, libga-dev, libint-dev, libint2-dev, liblapack-dev, libmadness-dev, libpsi3-dev, libsc-dev, libscalapack-mpi-dev, libtiledarray-dev, libxc-dev, mpi-default-dev
Filename: pool/universe/d/debichem/debichem-development_0.0.10_all.deb
Size: 3664
MD5sum: 84bb98f02ff0dbca2b180896248d1331
SHA1: 0ec54374f0063f11a81ae8528abdd527dfe3d94d
SHA256: 929e4fdb3431984ff0b8db5a28b97b672ac59901c78b4ee06ae78e0f5783e85a
SHA512: 313bd430196989d0017a2f33a3012b44dfc60596b0f4d98569c8e0ad9ad3cf3d389ac7e5088fbcb54e179052fbe5547671f9bc172d9d282abac1deb20ae69d21
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem C/C++/Fortran Development
This metapackage will install development packages
useful for chemists.
Description-md5: 8d21657efef77ab68b01a7736fbca632
Architecture: all
Version: 0.0.10
Priority: extra
Section: universe/metapackages
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: libblas-dev, libelpa-dev, libfftw3-dev, libga-dev, libint-dev, libint2-dev, liblapack-dev, libmadness-dev, libpsi3-dev, libsc-dev, libscalapack-mpi-dev, libtiledarray-dev, libxc-dev, mpi-default-dev
Filename: pool/universe/d/debichem/debichem-development_0.0.10_all.deb
Size: 3664
MD5sum: 84bb98f02ff0dbca2b180896248d1331
SHA1: 0ec54374f0063f11a81ae8528abdd527dfe3d94d
SHA256: 929e4fdb3431984ff0b8db5a28b97b672ac59901c78b4ee06ae78e0f5783e85a
SHA512: 313bd430196989d0017a2f33a3012b44dfc60596b0f4d98569c8e0ad9ad3cf3d389ac7e5088fbcb54e179052fbe5547671f9bc172d9d282abac1deb20ae69d21
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem C/C++/Fortran Development
This metapackage will install development packages
useful for chemists.
Description-md5: 8d21657efef77ab68b01a7736fbca632