How to Install and Uninstall libmopac7-1gf Package on Ubuntu 21.10 (Impish Indri)

Last updated: December 25,2024

1. Install "libmopac7-1gf" package

This is a short guide on how to install libmopac7-1gf on Ubuntu 21.10 (Impish Indri)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libmopac7-1gf
            
                    
    
    Copied

2. Uninstall "libmopac7-1gf" package

This tutorial shows how to uninstall libmopac7-1gf on Ubuntu 21.10 (Impish Indri):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libmopac7-1gf
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libmopac7-1gf package on Ubuntu 21.10 (Impish Indri)

Package: libmopac7-1gf
Architecture: amd64
Version: 1.15-6ubuntu4
Priority: optional
Section: universe/libs
Source: mopac7
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2503
Depends: libc6 (>= 2.29), libgcc-s1 (>= 4.0), libgfortran5 (>= 8)
Conflicts: libmopac7-1
Replaces: libmopac7-1
Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu4_amd64.deb
Size: 458772
MD5sum: 8aa14ead4d9fa8819fffb0beb6590257
SHA1: 0ece13d5bfc95045650a6c01da70de5846ad1a7a
SHA256: cbd61f66b9b0e2400ce7e31b02f840cf094fa793de371998597c991e5fa32e1a
SHA512: 4b6be4107703e4dbd1a198b352d954ae9deb290481a11dc180188586e87b3113a83d225cbeef3eaf3605131977d3f6808fe5ecdf846ec050ecf8c608873563f3
Homepage: http://sourceforge.net/projects/mopac7
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