How to Install and Uninstall mpqc-support Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: November 22,2024

1. Install "mpqc-support" package

In this section, we are going to explain the necessary steps to install mpqc-support on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                mpqc-support
            
                    
    
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2. Uninstall "mpqc-support" package

This guide covers the steps necessary to uninstall mpqc-support on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                mpqc-support
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the mpqc-support package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: mpqc-support
Priority: optional
Section: universe/science
Installed-Size: 16367
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: mpqc
Version: 2.3.1-16ubuntu5
Depends: mpqc, tk, perl, libc6 (>= 2.4), libgcc1 (>= 1:3.0), libsc7v5, libstdc++6 (>= 4.1.1)
Filename: pool/universe/m/mpqc/mpqc-support_2.3.1-16ubuntu5_amd64.deb
Size: 662930
MD5sum: 1e4845b695daae5ce69e525ca6e39818
SHA1: 2cad5a968ffcbf0fad3318bccb289e2f5c796277
SHA256: 66758f684424ad8df9a49c46968e00b816f0beea794ea1bf92e2de0fd956c3ef
Description-en: Massively Parallel Quantum Chemistry Program (support tools)
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
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This package includes Perl modules to parse the output, Emacs-modes to
facilitate editing mpqc files and molrender, a program to output the
molecules in OOGL-format.
Description-md5: 9ffb7a58bec5601289747c73b03a10ba
Homepage: http://www.mpqc.org
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu