How to Install and Uninstall chemtool Package on Kali Linux
Last updated: May 14,2024
1. Install "chemtool" package
This is a short guide on how to install chemtool on Kali Linux
$
sudo apt update
Copied
$
sudo apt install
chemtool
Copied
2. Uninstall "chemtool" package
Please follow the steps below to uninstall chemtool on Kali Linux:
$
sudo apt remove
chemtool
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the chemtool package on Kali Linux
Package: chemtool
Version: 1.6.14-6
Installed-Size: 1252
Maintainer: Debichem Team
Architecture: amd64
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
Size: 265156
SHA256: 90bdc4331f32914574bf33ef3049dcb361dcade77cc229ef1402f80ef006b026
SHA1: 425742c4d896f2cf591137d0a99b655ad7ef005a
MD5sum: bac63281a9706ea83ccdf9888014ad03
Description: 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.
.
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).
.
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:
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Tag: field::chemistry, field::medicine, implemented-in::c,
interface::graphical, interface::x11, role::program,
scope::application, uitoolkit::gtk, use::editing, use::learning,
works-with-format::svg, works-with::image, works-with::image:vector,
x11::application
Section: science
Priority: optional
Filename: pool/main/c/chemtool/chemtool_1.6.14-6_amd64.deb
Version: 1.6.14-6
Installed-Size: 1252
Maintainer: Debichem Team
Architecture: amd64
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
Size: 265156
SHA256: 90bdc4331f32914574bf33ef3049dcb361dcade77cc229ef1402f80ef006b026
SHA1: 425742c4d896f2cf591137d0a99b655ad7ef005a
MD5sum: bac63281a9706ea83ccdf9888014ad03
Description: 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.
.
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).
.
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:
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Tag: field::chemistry, field::medicine, implemented-in::c,
interface::graphical, interface::x11, role::program,
scope::application, uitoolkit::gtk, use::editing, use::learning,
works-with-format::svg, works-with::image, works-with::image:vector,
x11::application
Section: science
Priority: optional
Filename: pool/main/c/chemtool/chemtool_1.6.14-6_amd64.deb