How to Install and Uninstall mopac7-bin Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: September 20,2024

1. Install "mopac7-bin" package

This tutorial shows how to install mopac7-bin on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                mopac7-bin
            
                    
    
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2. Uninstall "mopac7-bin" package

Please follow the steps below to uninstall mopac7-bin on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                mopac7-bin
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the mopac7-bin package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: mopac7-bin
Priority: optional
Section: universe/science
Installed-Size: 64
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: mopac7
Version: 1.15-6ubuntu1
Depends: libc6 (>= 2.2.5), libgfortran3 (>= 4.6), libmopac7-1gf
Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu1_amd64.deb
Size: 7246
MD5sum: 9b3238328361e56a5cbc02433326140b
SHA1: 4d7fbdfa6a5716031dd8c9e52504a4257f64d810
SHA256: 558cfa009cb9f5638b1d4f3561d08607ec8b316f70d6a72ee54494b76f10b100
Description-en: Semi-empirical Quantum Chemistry Library (binaries)
MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
and PM3.
.
This package contains the MOPAC7 binaries.
Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5
Homepage: http://sourceforge.net/projects/mopac7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu