all options
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Source: chemtool  ]

Package: chemtool (1.6.14-6)

Links for chemtool

Screenshot

Debian Resources:

Download Source Package chemtool:

Maintainers:

External Resources:

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 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.

Tags: Field: Chemistry, Medicine, Implemented in: implemented-in::c, interface::graphical, User Interface: X Window System, Role: role::program, scope::application, Interface Toolkit: GTK, Purpose: Editing, use::learning, works-with-format::svg, Works with: Image, works-with::image:vector, x11::application

Other Packages Related to chemtool

  • depends
  • recommends
  • suggests
  • enhances

Download chemtool

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 258.9 kB1,252.0 kB [list of files]
arm64 243.5 kB1,233.0 kB [list of files]
armel 242.4 kB1,055.0 kB [list of files]
armhf 239.9 kB951.0 kB [list of files]
i386 250.3 kB1,078.0 kB [list of files]
mips64el 238.1 kB1,241.0 kB [list of files]
ppc64el 263.5 kB1,409.0 kB [list of files]
s390x 249.1 kB1,265.0 kB [list of files]