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[ Source: chemtool  ]

Package: chemtool (1.6.14-6 and others)

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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.

Tags: Field: Chemistry, Medicine, Implemented in: implemented-in::c, interface::graphical, User Interface: X Window System, Role: role::program, scope::application, Interface Toolkit: GTK, Purpose: Editing, use::learning, works-with-format::svg, Works with: Image, works-with::image:vector, x11::application

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Download chemtool

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 1.6.14-6 258.9 kB1,252.0 kB [list of files]
arm64 1.6.14-6 243.5 kB1,233.0 kB [list of files]
armel 1.6.14-6+b1 237.1 kB1,044.0 kB [list of files]
armhf 1.6.14-6+b1 233.1 kB940.0 kB [list of files]
i386 1.6.14-6 250.3 kB1,078.0 kB [list of files]
mips64el 1.6.14-6 238.1 kB1,241.0 kB [list of files]
ppc64el 1.6.14-6 263.5 kB1,409.0 kB [list of files]
s390x 1.6.14-6 249.1 kB1,265.0 kB [list of files]