How to Install and Uninstall ghemical Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: January 11,2025

1. Install "ghemical" package

This tutorial shows how to install ghemical on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                ghemical
            
                    
    
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2. Uninstall "ghemical" package

Please follow the instructions below to uninstall ghemical on Ubuntu 16.04 LTS (Xenial Xerus):


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

Package: ghemical
Priority: optional
Section: universe/gnome
Installed-Size: 2672
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 3.0.0-1ubuntu2
Depends: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgdk-pixbuf2.0-0 (>= 2.22.0), libghemical5v5, libgl1-mesa-glx | libgl1, libglade2-0 (>= 1:2.6.4-2~), libglib2.0-0 (>= 2.31.8), libglu1-mesa | libglu1, libgtk2.0-0 (>= 2.8.0), libgtkglext1, liboglappth2, libopenbabel4v5, libpango-1.0-0 (>= 1.14.0), libstdc++6 (>= 5.2), mpqc
Filename: pool/universe/g/ghemical/ghemical_3.0.0-1ubuntu2_amd64.deb
Size: 1275118
MD5sum: 5bf0ac7cb915915c087263a90789b9d0
SHA1: d4f8cd9fe5eec32ba530bb8f926950ad2574f5c2
SHA256: 86ca04441f7c7e4a7ed8b57bc5a7406faa1169e76e3cfd1dfaa612cfb3b88b2a
Description-en: GNOME molecular modelling environment
Ghemical is a computational chemistry software package written in C++.
It has a graphical user interface and it supports both quantum-
mechanics (semi-empirical) models and molecular mechanics models.
Geometry optimization, molecular dynamics and a large set of
visualization tools using OpenGL are currently available.
.
Ghemical relies on external code to provide the quantum-mechanical
calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come
from the MOPAC7 package (Public Domain), and are included in the
package. The MPQC package is used to provide ab initio methods: the
methods based on Hartree-Fock theory are currently supported with
basis sets ranging from STO-3G to 6-31G**.
Description-md5: 76c86d75148969090fa41603dc0a2684
Homepage: http://bioinformatics.org/ghemical/ghemical/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu