Package: chemtool (1.6.12-1)

[ Source: chemtool  ]

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

Other Packages Related to chemtool

• dep: libatk1.0-0 (>= 1.20.0)

  ATK accessibility toolkit

• dep: libc6 (>= 2.3)

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libcairo2 (>= 1.2.4)

  The Cairo 2D vector graphics library

• dep: libfontconfig1 (>= 2.4.0)

  generic font configuration library - runtime

• dep: libfreetype6 (>= 2.2.1)

  FreeType 2 font engine, shared library files

• dep: libglib2.0-0 (>= 2.16.0)

  GLib library of C routines

• dep: libgtk2.0-0 (>= 2.8.0)

  GTK+ graphical user interface library

• dep: libpango1.0-0 (>= 1.14.0)

  Layout and rendering of internationalized text

• dep: libx11-6

  X11 client-side library

• dep: transfig

  Utilities for converting XFig figure files

• 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	Package Size	Installed Size	Files
hppa	300.1 kB	1,160.0 kB	[list of files]