Package: chemtool (1.6.13-1)
Links for chemtool
Debian Resources:
Download Source Package chemtool:
Maintainers:
External Resources:
- Homepage [ruby.chemie.uni-freiburg.de]
Similar packages:
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.
Other Packages Related to chemtool
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- dep: libatk1.0-0 (>= 1.12.4)
- ATK accessibility toolkit
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- dep: libc0.1 (>= 2.7)
- Embedded GNU C Library: Shared libraries
also a virtual package provided by libc0.1-udeb
-
- dep: libcairo2 (>= 1.2.4)
- The Cairo 2D vector graphics library
-
- dep: libfontconfig1 (>= 2.8.0)
- generic font configuration library - runtime
-
- dep: libfreetype6 (>= 2.2.1)
- FreeType 2 font engine, shared library files
-
- dep: libgdk-pixbuf2.0-0 (>= 2.22.0)
- GDK Pixbuf library
-
- dep: libglib2.0-0 (>= 2.12.0)
- GLib library of C routines
-
- dep: libgtk2.0-0 (>= 2.24.0)
- GTK+ graphical user interface library
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- dep: libpango1.0-0 (>= 1.14.0)
- Layout and rendering of internationalized text
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- dep: libx11-6
- X11 client-side library
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- dep: transfig
- Utilities for converting XFig figure files
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- rec: openbabel
- Chemical toolbox utilities (cli)
Download chemtool
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| kfreebsd-i386 | 284.8 kB | 902.0 kB | [list of files] |
