How to Install and Uninstall libchemps2-3 Package on Ubuntu 22.04 LTS (Jammy Jellyfish)

Last updated: November 26,2024

You can also install and uninstall the libchemps2-3 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 "libchemps2-3" package

Learn how to install libchemps2-3 on Ubuntu 22.04 LTS (Jammy Jellyfish)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libchemps2-3
            
                    
    
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2. Uninstall "libchemps2-3" package

This guide let you learn how to uninstall libchemps2-3 on Ubuntu 22.04 LTS (Jammy Jellyfish):


    
        
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                sudo apt remove
            
                        
                libchemps2-3
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libchemps2-3 package on Ubuntu 22.04 LTS (Jammy Jellyfish)

Package: libchemps2-3
Architecture: amd64
Version: 1.8.11-1build1
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: chemps2
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1490
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103-1, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Filename: pool/universe/c/chemps2/libchemps2-3_1.8.11-1build1_amd64.deb
Size: 544254
MD5sum: 11c568a17f81ae9e3ddfaa62d7431c44
SHA1: c342c836765ddd1b16ea7d27c8b6fdad594645f7
SHA256: e69f49853342a77f2574a8772ea2c4f7d3a6e6cc721ac24ec7daf83cfd00c6cc
SHA512: a0d482e96abff7b54348a062647281bb2970a2e011710b33538d994939c06b390bda9c4a566f9c4ec1eb31acf72e1786e0df4689ad870a3f6f160e1729a054f4
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23