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

Last updated: May 19,2024

1. Install "chemtool" package

Please follow the step by step instructions below to install chemtool on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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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 step by step instructions below to uninstall chemtool on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: chemtool
Priority: optional
Section: universe/science
Installed-Size: 1027
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 1.6.14-1
Depends: transfig, libc6 (>= 2.14), 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_1.6.14-1_amd64.deb
Size: 274206
MD5sum: e4f6bf062f05368b334569d84b5c2af8
SHA1: c2ee6313ae6a80d5027aea5107db04c791a6b179
SHA256: b6cfe070e2a2f63598921eb29a425c0622402daed8cc35202fc78f57dfc17059
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 transfig).
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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: 4490e1127341a59e01b51d1311ab82a8
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Task: edubuntu-desktop-gnome