Binary package “chemtool” in ubuntu noble
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.
Source package
Published versions
- chemtool 1.6.14-6 in amd64 (Release)
- chemtool 1.6.14-6 in amd64 (Updates)
- chemtool 1.6.14-6build2 in amd64 (Proposed)
- chemtool 1.6.14-6build2 in amd64 (Release)
- chemtool 1.6.14-6 in arm64 (Release)
- chemtool 1.6.14-6 in arm64 (Updates)
- chemtool 1.6.14-6build2 in arm64 (Proposed)
- chemtool 1.6.14-6build2 in arm64 (Release)
- chemtool 1.6.14-6 in armhf (Release)
- chemtool 1.6.14-6 in armhf (Updates)
- chemtool 1.6.14-6build2 in armhf (Proposed)
- chemtool 1.6.14-6build2 in armhf (Release)
- chemtool 1.6.14-6 in ppc64el (Release)
- chemtool 1.6.14-6 in ppc64el (Updates)
- chemtool 1.6.14-6build2 in ppc64el (Proposed)
- chemtool 1.6.14-6build2 in ppc64el (Release)
- chemtool 1.6.14-6 in riscv64 (Release)
- chemtool 1.6.14-6 in riscv64 (Updates)
- chemtool 1.6.14-6build2 in riscv64 (Proposed)
- chemtool 1.6.14-6build2 in riscv64 (Release)
- chemtool 1.6.14-6 in s390x (Release)
- chemtool 1.6.14-6 in s390x (Updates)
- chemtool 1.6.14-6build2 in s390x (Proposed)
- chemtool 1.6.14-6build2 in s390x (Release)