How to Install and Uninstall libchemps2-3 Package on Ubuntu 23.10 (Mantic Minotaur)

Last updated: May 17,2024

1. Install "libchemps2-3" package

Here is a brief guide to show you how to install libchemps2-3 on Ubuntu 23.10 (Mantic Minotaur)


    
        
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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

Please follow the instructions below to uninstall libchemps2-3 on Ubuntu 23.10 (Mantic Minotaur):


    
        
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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 23.10 (Mantic Minotaur)

Package: libchemps2-3
Architecture: amd64
Version: 1.8.12-1build1
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: 1520
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_1.8.12-1build1_amd64.deb
Size: 565618
MD5sum: 89d4c286800169313977f29d201272ae
SHA1: 01c36e463fef4d79cec6ecddc6c27e672f4fd9c6
SHA256: 634812ade6a0c0f86475206077b724286c441b89d9a12925c34a3e2e7cdf6643
SHA512: 7efbc1c344cb2ee128d5fde774bc4b7b5d2f71960c0b5c5a814b4c4d91daef8d30a9285897d399a18caf03fa8e1883b15efd7c05c4f6b408d9b9ce82398d6766
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23