How to Install and Uninstall mopac7-bin Package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Last updated: December 23,2024
Notice
You can also install and uninstall the mopac7-bin on the following distributions in the same way, as they are all based on the Ubuntu system
- Kubuntu 22.04 LTS
- Lubuntu 22.04 LTS
- Xubuntu 22.04 LTS
- Ubuntu MATE 22.04 LTS
- Ubuntu Studio 22.04 LTS
- Pop!_OS 22.04 LTS
- Zorin OS 16 / Zorin OS 17
- Ubuntu Budgie 22.04
1. Install "mopac7-bin" package
This is a short guide on how to install mopac7-bin on Ubuntu 22.04 LTS (Jammy Jellyfish)
$
sudo apt update
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$
sudo apt install
mopac7-bin
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2. Uninstall "mopac7-bin" package
Please follow the guidelines below to uninstall mopac7-bin on Ubuntu 22.04 LTS (Jammy Jellyfish):
$
sudo apt remove
mopac7-bin
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the mopac7-bin package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Package: mopac7-bin
Architecture: amd64
Version: 1.15-6ubuntu4
Priority: optional
Section: universe/science
Source: mopac7
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 33
Depends: libc6 (>= 2.2.5), libgfortran5 (>= 8), libmopac7-1gf
Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu4_amd64.deb
Size: 7444
MD5sum: 43ee4b679605b8ae62a038b93e5a10af
SHA1: c164557f798b741b396e71ede23c7eec87adc666
SHA256: 981697a7d31af9a5022a96aa8c26835faf69ccf680d585753bd8c663b44e1001
SHA512: 5bcb3dec27b4252f6d4be00577f8b4a065cc499c68cab86ce1cb6f1d3c61651a90551a56b60c4de18a84204043928a4ba209a7a5b82ab00aa7e283bf2f1c6f20
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (binaries)
Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5
Architecture: amd64
Version: 1.15-6ubuntu4
Priority: optional
Section: universe/science
Source: mopac7
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 33
Depends: libc6 (>= 2.2.5), libgfortran5 (>= 8), libmopac7-1gf
Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu4_amd64.deb
Size: 7444
MD5sum: 43ee4b679605b8ae62a038b93e5a10af
SHA1: c164557f798b741b396e71ede23c7eec87adc666
SHA256: 981697a7d31af9a5022a96aa8c26835faf69ccf680d585753bd8c663b44e1001
SHA512: 5bcb3dec27b4252f6d4be00577f8b4a065cc499c68cab86ce1cb6f1d3c61651a90551a56b60c4de18a84204043928a4ba209a7a5b82ab00aa7e283bf2f1c6f20
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (binaries)
Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5