How to Install and Uninstall chemtool Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 21,2024

1. Install "chemtool" package

Please follow the steps below to install chemtool on Ubuntu 20.10 (Groovy Gorilla)


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

Please follow the instructions below to uninstall chemtool on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                chemtool
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the chemtool package on Ubuntu 20.10 (Groovy Gorilla)

Package: chemtool
Architecture: amd64
Version: 1.6.14-5
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1248
Depends: fig2dev, libc6 (>= 2.29), libglib2.0-0 (>= 2.35.9), libgtk2.0-0 (>= 2.24.0), libpango-1.0-0 (>= 1.14.0), libx11-6
Recommends: openbabel
Suggests: fig2sxd, xfig
Filename: pool/universe/c/chemtool/chemtool_1.6.14-5_amd64.deb
Size: 238848
MD5sum: 804b2d22190a8a995b44b7032d37eb1f
SHA1: da35bf99d4c9948b2e63ae17d59030a9a2c3a1f3
SHA256: ca91641c18131034a54ac6a5f50bb5e7fb799f8d3bbde95a754e04fc3f58a9f6
SHA512: 3d41962273f19b6ff72842d897c2941e7ff710221ad98873ba76b98bf4d58308f7d3f29249c57c689e81afeb4aa83787784380d96a52e30a3cb0705ca99a0de0
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description-en: chemical structures drawing program
Chemtool is a GTK+ based 2D chemical structure editor for X11. It
supports many bond styles, most forms of text needed for chemical
typesetting and splines/arcs/curved arrows.
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Drawings can be exported to MOL and PDB format, SVG or XFig format for
further annotation, as a PiCTeX drawing, as a bitmap or as Postscript
files (several of these through XFig's companion program fig2dev).
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The package also contains a helper program, cht, to calculate sum
formula and (exact) molecular weight from a chemtool drawing file. Cht
can either be called directly by Chemtool or on the console.
Description-md5: b024ce1fbf60f9454170cdff7154f986