[  etch  ] [  etch-m68k  ] [  lenny  ] [  squeeze  ] [  sid  ]
[ Source: chemtool  ]

Package: chemtool (1.6.9-1)

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, 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

  • depends
  • recommends
  • suggests
  • dep: libatk1.0-0 (>= 1.9.0)
    The ATK accessibility toolkit
  • dep: libc6 (>= 2.3.5-1) [not alpha, i386, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.3.6-6) [i386]
  • dep: libc6.1 (>= 2.3.5-1) [alpha, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6.1-udeb
  • dep: libcairo2 (>= 1.0.2-2)
    The Cairo 2D vector graphics library
  • dep: libfontconfig1 (>= 2.3.0)
    generic font configuration library - runtime
  • dep: libglib2.0-0 (>= 2.10.0)
    The GLib library of C routines
  • dep: libgtk2.0-0 (>= 2.8.0)
    The GTK+ graphical user interface library
  • dep: libpango1.0-0 (>= 1.12.3)
    Layout and rendering of internationalized text
  • dep: libx11-6
    X11 client-side library
  • dep: libxcursor1 (>> 1.1.2)
    X cursor management library
  • dep: libxext6
    X11 miscellaneous extension library
  • dep: libxfixes3
    X11 miscellaneous 'fixes' extension library
  • dep: libxi6
    X11 Input extension library
  • dep: libxinerama1
    X11 Xinerama extension library
  • dep: libxrandr2
    X11 RandR extension library
  • dep: libxrender1
    X Rendering Extension client library
  • dep: transfig
    Utilities for converting XFig figure files
  • sug: fig2sxd
    convert XFig files to OpenOffice.org format
  • sug: openbabel
    Convert and manipulate chemical data files
  • sug: xfig
    Facility for Interactive Generation of figures under X11

Download chemtool

Download for all available architectures
Architecture Package Size Installed Size Files
alpha 271.7 kB1324 kB [list of files]
amd64 267.9 kB1160 kB [list of files]
arm 264.4 kB1140 kB [list of files]
hppa 258.7 kB1220 kB [list of files]
i386 250.3 kB1100 kB [list of files]
ia64 317.8 kB1832 kB [list of files]
mips 258.5 kB1364 kB [list of files]
mipsel 256.1 kB1364 kB [list of files]
powerpc 253.0 kB1172 kB [list of files]
s390 253.5 kB1132 kB [list of files]
sparc 249.3 kB1196 kB [list of files]