How to Install and Uninstall gir1.2-v-sim-1.0 Package on Ubuntu 21.10 (Impish Indri)
Last updated: November 26,2024
1. Install "gir1.2-v-sim-1.0" package
This tutorial shows how to install gir1.2-v-sim-1.0 on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
gir1.2-v-sim-1.0
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2. Uninstall "gir1.2-v-sim-1.0" package
Please follow the instructions below to uninstall gir1.2-v-sim-1.0 on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
gir1.2-v-sim-1.0
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gir1.2-v-sim-1.0 package on Ubuntu 21.10 (Impish Indri)
Package: gir1.2-v-sim-1.0
Architecture: amd64
Version: 3.7.2-8build4
Priority: optional
Section: universe/introspection
Source: v-sim
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 197
Depends: gir1.2-freedesktop, gir1.2-glib-2.0, gir1.2-gtk-3.0, v-sim (= 3.7.2-8build4)
Filename: pool/universe/v/v-sim/gir1.2-v-sim-1.0_3.7.2-8build4_amd64.deb
Size: 45052
MD5sum: 16f9a963797540e84d51bbba990d8e7d
SHA1: 22ac22bb809a980d8506d1b2d0863dc62c4fe282
SHA256: 8de8e954338c25ab2035217cd013c726cac0044ce0a9e81dc1dd570469317a04
SHA512: d5b406ceb697f1a07064c229aec45def85e018c104b3a55b5c4b6132fba1ecae29c2ba0703ace66aed3eca9812a6af00333d45923b2134407b9a3741b8eea977
Homepage: http://inac.cea.fr/L_Sim/V_Sim/index.en.html
Description-en: Visualize atomic structures (gir bindings)
V_Sim visualizes atomic structures such as crystals, grain boundaries,
molecules and so on (either in binary format, or in plain text format).
.
This package can be used by other packages using the GIRepository format to
generate dynamic bindings.
Description-md5: b88785f37cb67c6dabe2c223cc211dfe
Architecture: amd64
Version: 3.7.2-8build4
Priority: optional
Section: universe/introspection
Source: v-sim
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 197
Depends: gir1.2-freedesktop, gir1.2-glib-2.0, gir1.2-gtk-3.0, v-sim (= 3.7.2-8build4)
Filename: pool/universe/v/v-sim/gir1.2-v-sim-1.0_3.7.2-8build4_amd64.deb
Size: 45052
MD5sum: 16f9a963797540e84d51bbba990d8e7d
SHA1: 22ac22bb809a980d8506d1b2d0863dc62c4fe282
SHA256: 8de8e954338c25ab2035217cd013c726cac0044ce0a9e81dc1dd570469317a04
SHA512: d5b406ceb697f1a07064c229aec45def85e018c104b3a55b5c4b6132fba1ecae29c2ba0703ace66aed3eca9812a6af00333d45923b2134407b9a3741b8eea977
Homepage: http://inac.cea.fr/L_Sim/V_Sim/index.en.html
Description-en: Visualize atomic structures (gir bindings)
V_Sim visualizes atomic structures such as crystals, grain boundaries,
molecules and so on (either in binary format, or in plain text format).
.
This package can be used by other packages using the GIRepository format to
generate dynamic bindings.
Description-md5: b88785f37cb67c6dabe2c223cc211dfe