Package: chemtool (1.6.14-6 and others) [debports]

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Homepage [ruby.chemie.uni-freiburg.de]

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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.

Other Packages Related to chemtool

depends

recommends

suggests

enhances

dep: fig2dev

Utilities for converting XFig figure files
dep: libc6.1 (>= 2.37)

GNU C Library: Shared libraries
also a virtual package provided by libc6.1-udeb
dep: libglib2.0-0t64 (>= 2.36.0)

GLib library of C routines
dep: libgtk2.0-0t64 (>= 2.24.0)

GTK graphical user interface library - old version
dep: libpango-1.0-0 (>= 1.14.0)

Layout and rendering of internationalized text
dep: libx11-6

X11 client-side library

rec: openbabel

Chemical toolbox utilities (cli)

sug: fig2sxd

convert XFig files to OpenOffice.org format
sug: xfig

Facility for Interactive Generation of figures under X11

Download chemtool

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
ia64 (unofficial port)	1.6.14-6+b1	284.1 kB	1,473.0 kB	[list of files]