How to Install and Uninstall avogadro-utils Package on Ubuntu 21.04 (Hirsute Hippo)
Last updated: November 26,2024
1. Install "avogadro-utils" package
This is a short guide on how to install avogadro-utils on Ubuntu 21.04 (Hirsute Hippo)
$
sudo apt update
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$
sudo apt install
avogadro-utils
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2. Uninstall "avogadro-utils" package
Please follow the instructions below to uninstall avogadro-utils on Ubuntu 21.04 (Hirsute Hippo):
$
sudo apt remove
avogadro-utils
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the avogadro-utils package on Ubuntu 21.04 (Hirsute Hippo)
Package: avogadro-utils
Architecture: amd64
Version: 1.93.1-2
Priority: optional
Section: universe/science
Source: avogadrolibs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 317
Depends: libavogadro2-1 (= 1.93.1-2), libc6 (>= 2.14), libgcc-s1 (>= 3.0), libstdc++6 (>= 9)
Recommends: avogadro (>= 1.90)
Breaks: avogadro (<< 1.90)
Replaces: avogadro (<< 1.90)
Filename: pool/universe/a/avogadrolibs/avogadro-utils_1.93.1-2_amd64.deb
Size: 85332
MD5sum: 514853e88c8708334d20920142bc52a7
SHA1: 96dfe8cdca72e122d15a6dc8756572ef2783bc5c
SHA256: 6b8c62bdc3768a9feaa8bf4e1f8c57770a21da51e02f99279b249f77be88d2b7
SHA512: 808a3da8ea871f0a57e4940db84c50d8c058e2771db57668d09fc6d0cfaa3ae85156d02af31391b0d53650c5961404c6527e0b91d6395d3ce71675967cd717a4
Homepage: http://avogadro.cc/
Description-en: Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse
Description-md5: 31bf0871531f4974bbcb0be82fe4ba5f
Architecture: amd64
Version: 1.93.1-2
Priority: optional
Section: universe/science
Source: avogadrolibs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 317
Depends: libavogadro2-1 (= 1.93.1-2), libc6 (>= 2.14), libgcc-s1 (>= 3.0), libstdc++6 (>= 9)
Recommends: avogadro (>= 1.90)
Breaks: avogadro (<< 1.90)
Replaces: avogadro (<< 1.90)
Filename: pool/universe/a/avogadrolibs/avogadro-utils_1.93.1-2_amd64.deb
Size: 85332
MD5sum: 514853e88c8708334d20920142bc52a7
SHA1: 96dfe8cdca72e122d15a6dc8756572ef2783bc5c
SHA256: 6b8c62bdc3768a9feaa8bf4e1f8c57770a21da51e02f99279b249f77be88d2b7
SHA512: 808a3da8ea871f0a57e4940db84c50d8c058e2771db57668d09fc6d0cfaa3ae85156d02af31391b0d53650c5961404c6527e0b91d6395d3ce71675967cd717a4
Homepage: http://avogadro.cc/
Description-en: Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse
Description-md5: 31bf0871531f4974bbcb0be82fe4ba5f