How to Install and Uninstall gabedit Package on Ubuntu 21.10 (Impish Indri)
Last updated: December 24,2024
1. Install "gabedit" package
Learn how to install gabedit on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
gabedit
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2. Uninstall "gabedit" package
Please follow the guidelines below to uninstall gabedit on Ubuntu 21.10 (Impish Indri):
$
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 21.10 (Impish Indri)
Package: gabedit
Architecture: amd64
Version: 2.5.1~20200828-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 7235
Depends: openbabel, libc6 (>= 2.29), libcairo2 (>= 1.6.0), libgdk-pixbuf2.0-0 (>= 2.22.0), libgl1, libgl2ps1.4 (>= 1.4.2+dfsg1), 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), libpangoft2-1.0-0 (>= 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_2.5.1~20200828-1_amd64.deb
Size: 2131192
MD5sum: bb4bdd1668de82272e81d757f3177b26
SHA1: e6b4eb4975b115d69b979a507da5798c46af7ea6
SHA256: 9add154f755ebfc3a016394fa43362a076f3afd462a0e6f0e666a0c4f30ab182
SHA512: 415efcfb148d43b85b73474a854fe5151b9ed066deeda46372be40404ef236ca600ce052bad77ac19fdf9f27efa206e597ad9795abbafe6f1d6fb05213f4b133
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: 2.5.1~20200828-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 7235
Depends: openbabel, libc6 (>= 2.29), libcairo2 (>= 1.6.0), libgdk-pixbuf2.0-0 (>= 2.22.0), libgl1, libgl2ps1.4 (>= 1.4.2+dfsg1), 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), libpangoft2-1.0-0 (>= 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_2.5.1~20200828-1_amd64.deb
Size: 2131192
MD5sum: bb4bdd1668de82272e81d757f3177b26
SHA1: e6b4eb4975b115d69b979a507da5798c46af7ea6
SHA256: 9add154f755ebfc3a016394fa43362a076f3afd462a0e6f0e666a0c4f30ab182
SHA512: 415efcfb148d43b85b73474a854fe5151b9ed066deeda46372be40404ef236ca600ce052bad77ac19fdf9f27efa206e597ad9795abbafe6f1d6fb05213f4b133
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