How to Install and Uninstall packmol Package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Last updated: November 07,2024
Notice
You can also install and uninstall the packmol 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 "packmol" package
This is a short guide on how to install packmol on Ubuntu 22.04 LTS (Jammy Jellyfish)
$
sudo apt update
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$
sudo apt install
packmol
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2. Uninstall "packmol" package
This guide covers the steps necessary to uninstall packmol on Ubuntu 22.04 LTS (Jammy Jellyfish):
$
sudo apt remove
packmol
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the packmol package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Package: packmol
Architecture: amd64
Version: 20.010-1build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 423
Depends: libc6 (>= 2.29), libgfortran5 (>= 8)
Recommends: tcl
Filename: pool/universe/p/packmol/packmol_20.010-1build1_amd64.deb
Size: 108992
MD5sum: cd709219fde524053c25752055ed032c
SHA1: 563984355761f991d7d22c0046675162de7664ad
SHA256: 84939670b64d02470702abb2b9697c4704b005623cb6da06e04d341ad6c50c60
SHA512: fc08979eb729d531cf5b2ce3d84323c789e60547837a4a938372e65f449eec5fcc71968e9da7c5f4c150e497cb43cc56ca21f3b9d8511f56bc4e3f83ce65f267
Homepage: http://m3g.iqm.unicamp.br/packmol/
Description: Initial configurations for Molecular Dynamics Simulations
Description-md5: 287daca65cb06ebd34c8faf7098f3a51
Architecture: amd64
Version: 20.010-1build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 423
Depends: libc6 (>= 2.29), libgfortran5 (>= 8)
Recommends: tcl
Filename: pool/universe/p/packmol/packmol_20.010-1build1_amd64.deb
Size: 108992
MD5sum: cd709219fde524053c25752055ed032c
SHA1: 563984355761f991d7d22c0046675162de7664ad
SHA256: 84939670b64d02470702abb2b9697c4704b005623cb6da06e04d341ad6c50c60
SHA512: fc08979eb729d531cf5b2ce3d84323c789e60547837a4a938372e65f449eec5fcc71968e9da7c5f4c150e497cb43cc56ca21f3b9d8511f56bc4e3f83ce65f267
Homepage: http://m3g.iqm.unicamp.br/packmol/
Description: Initial configurations for Molecular Dynamics Simulations
Description-md5: 287daca65cb06ebd34c8faf7098f3a51