How to Install and Uninstall avogadro-utils Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: November 26,2024
1. Install "avogadro-utils" package
In this section, we are going to explain the necessary steps to install avogadro-utils on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
avogadro-utils
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2. Uninstall "avogadro-utils" package
This tutorial shows how to uninstall avogadro-utils on Ubuntu 20.10 (Groovy Gorilla):
$
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 20.10 (Groovy Gorilla)
Package: avogadro-utils
Architecture: amd64
Version: 1.93.0+git20200509.e169315-1
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: 325
Depends: libavogadro2-1 (= 1.93.0+git20200509.e169315-1), 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_1.93.0+git20200509.e169315-1_amd64.deb
Size: 88588
MD5sum: b2805e79ded5c05a9c5ffd7a0b582a10
SHA1: 24b3e6c5460633092cc3a0b12cb34b7e269e6031
SHA256: 38d9d08415a28f3c6ef12fe8581b45e0d9e78bed232a794466b41fb72a940475
SHA512: 5240c783800896c7506f150559e2a783646381b878659a0206b5e40c7e1b8a9aa2a46f12dd981ac602c6ba1750eefe34da8bad25d7fa4fe7de8a04ea28a84c2a
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: 1.93.0+git20200509.e169315-1
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: 325
Depends: libavogadro2-1 (= 1.93.0+git20200509.e169315-1), 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_1.93.0+git20200509.e169315-1_amd64.deb
Size: 88588
MD5sum: b2805e79ded5c05a9c5ffd7a0b582a10
SHA1: 24b3e6c5460633092cc3a0b12cb34b7e269e6031
SHA256: 38d9d08415a28f3c6ef12fe8581b45e0d9e78bed232a794466b41fb72a940475
SHA512: 5240c783800896c7506f150559e2a783646381b878659a0206b5e40c7e1b8a9aa2a46f12dd981ac602c6ba1750eefe34da8bad25d7fa4fe7de8a04ea28a84c2a
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