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.
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- dep: libatk1.0-0 (>= 1.12.4)
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- dep: libc6 (>= 2.13) [s390x]
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- dep: libglib2.0-0 (>= 2.16.0) [mipsel, s390x]
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Download chemtool
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 292.6 kB | 1,050.0 kB | [list of files] |
| armel | 300.3 kB | 995.0 kB | [list of files] |
| armhf | 282.5 kB | 908.0 kB | [list of files] |
| i386 | 285.0 kB | 1,020.0 kB | [list of files] |
| ia64 | 386.5 kB | 1,541.0 kB | [list of files] |
| kfreebsd-amd64 | 294.1 kB | 931.0 kB | [list of files] |
| kfreebsd-i386 | 284.8 kB | 902.0 kB | [list of files] |
| mips | 284.4 kB | 1,001.0 kB | [list of files] |
| mipsel | 285.5 kB | 1,001.0 kB | [list of files] |
| powerpc | 301.8 kB | 991.0 kB | [list of files] |
| s390 | 286.1 kB | 978.0 kB | [list of files] |
| s390x | 302.7 kB | 1,074.0 kB | [list of files] |
| sparc | 294.5 kB | 995.0 kB | [list of files] |
