How to Install and Uninstall libmopac7-dev Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: May 07,2024

1. Install "libmopac7-dev" package

Here is a brief guide to show you how to install libmopac7-dev on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libmopac7-dev
            
                    
    
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2. Uninstall "libmopac7-dev" package

Learn how to uninstall libmopac7-dev on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libmopac7-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libmopac7-dev package on Ubuntu 21.04 (Hirsute Hippo)

Package: libmopac7-dev
Architecture: amd64
Version: 1.15-6ubuntu4
Priority: optional
Section: universe/libdevel
Source: mopac7
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 3921
Depends: libmopac7-1gf (= 1.15-6ubuntu4)
Filename: pool/universe/m/mopac7/libmopac7-dev_1.15-6ubuntu4_amd64.deb
Size: 546204
MD5sum: 8a961dfd756c40bf5a617623a7a75b03
SHA1: ec302be2c3c6dba01da4b3272d4606a535a6f920
SHA256: b740daba95c76be1f8ec30f9ba4590b3652c6e1388dacc8c78578b099b6ed7e4
SHA512: 8d34d9edbda50d20bdc2ef1b9a8c1e3bc3d4e0e0395771bc89e8c31e07a54a0ce80927517049097e44298d698533557fecf97e8755a0372e5ff8f96bffb184b0
Homepage: http://sourceforge.net/projects/mopac7
Description-en: Semi-empirical Quantum Chemistry Library (development files)
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 static library and
the headers.
Description-md5: c01ccccc1cf220e57da1e3be482760f4