How to Install and Uninstall libchemps2-3 Package on Linux Mint 21 (Vanessa)

Last updated: November 26,2024

1. Install "libchemps2-3" package

This is a short guide on how to install libchemps2-3 on Linux Mint 21 (Vanessa)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libchemps2-3
            
                    
    
    Copied

2. Uninstall "libchemps2-3" package

Please follow the instructions below to uninstall libchemps2-3 on Linux Mint 21 (Vanessa):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libchemps2-3
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libchemps2-3 package on Linux Mint 21 (Vanessa)

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