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[ Source: chemtool  ]

Package: chemtool (1.6.14-5)

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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 Package Size Installed Size Files
alpha (unofficial port) 252.2 kB1,096.0 kB [list of files]
amd64 258.9 kB1,252.0 kB [list of files]
arm64 243.6 kB1,245.0 kB [list of files]
armel 244.7 kB1,059.0 kB [list of files]
armhf 240.9 kB951.0 kB [list of files]
hppa (unofficial port) 239.7 kB973.0 kB [list of files]
i386 250.7 kB1,082.0 kB [list of files]
m68k (unofficial port) 206.4 kB930.0 kB [list of files]
mips64el 237.9 kB1,237.0 kB [list of files]
mipsel 240.0 kB1,089.0 kB [list of files]
ppc64 (unofficial port) 263.3 kB1,478.0 kB [list of files]
ppc64el 260.9 kB1,409.0 kB [list of files]
riscv64 (unofficial port) 247.4 kB1,190.0 kB [list of files]
s390x 249.9 kB1,273.0 kB [list of files]
sh4 (unofficial port) 245.1 kB894.0 kB [list of files]
sparc64 (unofficial port) 237.2 kB1,282.0 kB [list of files]
x32 (unofficial port) 242.4 kB956.0 kB [list of files]