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[ Source: chemtool  ]

Package: chemtool (1.6.14-3)

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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) 252.8 kB1,077.0 kB [list of files]
amd64 259.1 kB1,233.0 kB [list of files]
arm64 245.1 kB1,222.0 kB [list of files]
armel 243.5 kB1,032.0 kB [list of files]
armhf 240.2 kB928.0 kB [list of files]
hppa (unofficial port) 241.1 kB954.0 kB [list of files]
i386 250.8 kB1,059.0 kB [list of files]
m68k (unofficial port) 207.3 kB903.0 kB [list of files]
mips 240.0 kB1,066.0 kB [list of files]
mips64el 238.2 kB1,214.0 kB [list of files]
mipsel 240.5 kB1,070.0 kB [list of files]
powerpcspe (unofficial port) 230.2 kB1,031.0 kB [list of files]
ppc64 (unofficial port) 263.2 kB1,395.0 kB [list of files]
ppc64el 264.2 kB1,390.0 kB [list of files]
riscv64 (unofficial port) 247.5 kB1,167.0 kB [list of files]
s390x 250.4 kB1,251.0 kB [list of files]
sh4 (unofficial port) 246.3 kB883.0 kB [list of files]
sparc64 (unofficial port) 237.8 kB1,255.0 kB [list of files]
x32 (unofficial port) 243.5 kB936.0 kB [list of files]