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[ Source: chemtool  ]

Package: chemtool (1.6.11-2)

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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: Program, Scope: Application, Interface Toolkit: GTK, Purpose: Editing, Works with: Image, Vector Image, Supports Format: SVG, Scalable Vector Graphics, X Window System: Application

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Download for all available architectures
Architecture Package Size Installed Size Files
alpha 301.5 kB1,236.0 kB [list of files]
amd64 278.0 kB1,156.0 kB [list of files]
arm 274.7 kB1,072.0 kB [list of files]
armel 288.8 kB1,100.0 kB [list of files]
hppa 287.2 kB1,108.0 kB [list of files]
i386 262.4 kB1,100.0 kB [list of files]
ia64 362.0 kB1,596.0 kB [list of files]
mips 287.8 kB1,208.0 kB [list of files]
mipsel 286.2 kB1,208.0 kB [list of files]
powerpc 289.5 kB1,120.0 kB [list of files]
s390 272.4 kB1,084.0 kB [list of files]
sparc 272.8 kB1,100.0 kB [list of files]