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[ Source: chemtool  ]

Package: chemtool (1.6.14-1)

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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 transfig).

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, Implemented in: C, 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 Package Size Installed Size Files
alpha (unofficial port) 250.6 kB1,152.0 kB [list of files]
amd64 238.8 kB1,053.0 kB [list of files]
armel 303.8 kB1,003.0 kB [list of files]
armhf 229.7 kB919.0 kB [list of files]
hppa (unofficial port) 242.7 kB1,033.0 kB [list of files]
hurd-i386 228.1 kB1,023.0 kB [list of files]
i386 284.0 kB890.0 kB [list of files]
kfreebsd-amd64 238.2 kB934.0 kB [list of files]
kfreebsd-i386 228.0 kB905.0 kB [list of files]
m68k (unofficial port) 204.0 kB856.0 kB [list of files]
mips 298.5 kB1,053.0 kB [list of files]
mipsel 298.0 kB1,053.0 kB [list of files]
powerpc 303.4 kB999.0 kB [list of files]
powerpcspe (unofficial port) 225.3 kB987.0 kB [list of files]
ppc64 (unofficial port) 235.0 kB1,111.0 kB [list of files]
s390x 304.1 kB1,080.0 kB [list of files]
sh4 (unofficial port) 300.6 kB974.0 kB [list of files]
sparc 296.4 kB1,009.0 kB [list of files]
sparc64 (unofficial port) 301.7 kB1,068.0 kB [list of files]
x32 (unofficial port) 241.5 kB1,008.0 kB [list of files]