How to Install and Uninstall gabedit Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: November 22,2024
1. Install "gabedit" package
Learn how to install gabedit on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
gabedit
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2. Uninstall "gabedit" package
Please follow the instructions below to uninstall gabedit on Ubuntu 20.10 (Groovy Gorilla):
$
sudo apt remove
gabedit
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gabedit package on Ubuntu 20.10 (Groovy Gorilla)
Package: gabedit
Architecture: amd64
Version: 2.5.0-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 6482
Depends: openbabel, libc6 (>= 2.29), libcairo2 (>= 1.6.0), libgdk-pixbuf2.0-0 (>= 2.22.0), libgl1, libgl2ps1.4, libglib2.0-0 (>= 2.41.1), libglu1-mesa | libglu1, libgomp1 (>= 4.9), libgtk2.0-0 (>= 2.8.0), libgtkglext1, libpango-1.0-0 (>= 1.14.0), libpangocairo-1.0-0 (>= 1.14.0)
Recommends: mpqc
Suggests: a2ps, cups-bsd | lpr, ftp-ssl | ftp, openssh-client | rsh-client, openssh-client | ssh-client
Filename: pool/universe/g/gabedit/gabedit_2.5.0-1_amd64.deb
Size: 1905000
MD5sum: 07b478c8e664192b80bc4c6375fed6b5
SHA1: 18ac18128a0ab0003a2e165a7feca7f3c4808cae
SHA256: fcb01934f7a41979fc5d1613202c09ef7cdc83c41804eae3f7b5dafc8de373a3
SHA512: 496057db1032a07d76f089a85fcd9bd231e45078a75bf4d727ef866327d99013df9351b9e8b34201407872b31dd4494d5f181b199a229419cdcb95bd7260998b
Homepage: https://gabedit.sourceforge.net
Description-en: graphical user interface to Ab Initio packages
Gabedit is a graphical user interface to computational chemistry
packages like:
.
- MPQC
- GAMESS-US
- Gaussian
- Molcas
- Molpro
- Q-Chem
.
These Ab Initio software packages might run locally or on a remote
server (supporting FTP, RSH and SSH). Gabedit can display a variety
of calculation results including most major molecular file formats.
The advanced "Molecule Builder" allows one to rapidly sketch in
molecules and examine them in 3D. Graphics can further be exported
to various formats, including animations.
Description-md5: ccf6aa1f63017c31a03fc191870b8421
Architecture: amd64
Version: 2.5.0-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 6482
Depends: openbabel, libc6 (>= 2.29), libcairo2 (>= 1.6.0), libgdk-pixbuf2.0-0 (>= 2.22.0), libgl1, libgl2ps1.4, libglib2.0-0 (>= 2.41.1), libglu1-mesa | libglu1, libgomp1 (>= 4.9), libgtk2.0-0 (>= 2.8.0), libgtkglext1, libpango-1.0-0 (>= 1.14.0), libpangocairo-1.0-0 (>= 1.14.0)
Recommends: mpqc
Suggests: a2ps, cups-bsd | lpr, ftp-ssl | ftp, openssh-client | rsh-client, openssh-client | ssh-client
Filename: pool/universe/g/gabedit/gabedit_2.5.0-1_amd64.deb
Size: 1905000
MD5sum: 07b478c8e664192b80bc4c6375fed6b5
SHA1: 18ac18128a0ab0003a2e165a7feca7f3c4808cae
SHA256: fcb01934f7a41979fc5d1613202c09ef7cdc83c41804eae3f7b5dafc8de373a3
SHA512: 496057db1032a07d76f089a85fcd9bd231e45078a75bf4d727ef866327d99013df9351b9e8b34201407872b31dd4494d5f181b199a229419cdcb95bd7260998b
Homepage: https://gabedit.sourceforge.net
Description-en: graphical user interface to Ab Initio packages
Gabedit is a graphical user interface to computational chemistry
packages like:
.
- MPQC
- GAMESS-US
- Gaussian
- Molcas
- Molpro
- Q-Chem
.
These Ab Initio software packages might run locally or on a remote
server (supporting FTP, RSH and SSH). Gabedit can display a variety
of calculation results including most major molecular file formats.
The advanced "Molecule Builder" allows one to rapidly sketch in
molecules and examine them in 3D. Graphics can further be exported
to various formats, including animations.
Description-md5: ccf6aa1f63017c31a03fc191870b8421