How to Install and Uninstall libmopac7-1gf Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 03,2024

1. Install "libmopac7-1gf" package

Please follow the guidelines below to install libmopac7-1gf on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libmopac7-1gf
            
                    
    
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2. Uninstall "libmopac7-1gf" package

Please follow the steps below to uninstall libmopac7-1gf on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libmopac7-1gf
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libmopac7-1gf package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libmopac7-1gf
Priority: optional
Section: universe/libs
Installed-Size: 2600
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: mopac7
Version: 1.15-6ubuntu1
Replaces: libmopac7-1
Depends: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6)
Conflicts: libmopac7-1
Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu1_amd64.deb
Size: 482032
MD5sum: 47b707f0ac989f150857adc96950bf9a
SHA1: 33223a27267d4e831db8139899bb8af52feece65
SHA256: 8c53d8da21a9fbe6d96eed622d78a169e6103dff4be27d40bf22450eb97d1d30
Description-en: Semi-empirical Quantum Chemistry Library (library)
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 code folded into a dynamic library.
Description-md5: abfbf47df15af016738b812d75e6ee07
Homepage: http://sourceforge.net/projects/mopac7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu