How to Install and Uninstall libchemps2-3 Package on Ubuntu 20.04 LTS (Focal Fossa)

Last updated: May 03,2024

1. Install "libchemps2-3" package

Please follow the guidelines below to install libchemps2-3 on Ubuntu 20.04 LTS (Focal Fossa)


    
        
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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 tutorial shows how to uninstall libchemps2-3 on Ubuntu 20.04 LTS (Focal Fossa):


    
        
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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 20.04 LTS (Focal Fossa)

Package: libchemps2-3
Architecture: amd64
Version: 1.8.9-1build3
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: 1478
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Filename: pool/universe/c/chemps2/libchemps2-3_1.8.9-1build3_amd64.deb
Size: 496316
MD5sum: 1bd9043248031ab0af06d345b4abc2f1
SHA1: 83fc383e22ae872c16efbf0e425991da3ec69602
SHA256: d95566fc6bb3f4132a9b15a84138bc199b4fee5eb5b8d28ad8e77a2c42d810c4
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23