Pakket: chemtool (1.6.14-6 en anderen)
Verwijzigingen voor chemtool
Debian bronnen:
Het bronpakket chemtool downloaden:
Beheerders:
Externe bronnen:
- Homepage [ruby.chemie.uni-freiburg.de]
Vergelijkbare pakketten:
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.
Andere aan chemtool gerelateerde pakketten
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- dep: fig2dev
- Utilities for converting XFig figure files
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- dep: libc6 (>= 2.34)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
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- dep: libglib2.0-0t64 (>= 2.36.0)
- GLib library of C routines
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- dep: libgtk2.0-0t64 (>= 2.24.0)
- GTK graphical user interface library - old version
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- dep: libpango-1.0-0 (>= 1.14.0)
- Layout and rendering of internationalized text
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- dep: libx11-6
- X11 client-side library
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- rec: openbabel
- Chemical toolbox utilities (cli)
chemtool downloaden
Platform | Versie | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
---|---|---|---|---|
amd64 | 1.6.14-6+b1 | 252,5 kB | 1.237,0 kB | [overzicht] |
arm64 | 1.6.14-6+b2 | 237,9 kB | 1.278,0 kB | [overzicht] |
armel | 1.6.14-6+b1 | 237,1 kB | 1.044,0 kB | [overzicht] |
armhf | 1.6.14-6+b1 | 233,1 kB | 940,0 kB | [overzicht] |
i386 | 1.6.14-6+b2 | 244,0 kB | 1.067,0 kB | [overzicht] |
mips64el | 1.6.14-6+b1 | 234,1 kB | 1.290,0 kB | [overzicht] |
ppc64el | 1.6.14-6+b1 | 257,9 kB | 1.406,0 kB | [overzicht] |
riscv64 | 1.6.14-6+b2 | 249,1 kB | 1.197,0 kB | [overzicht] |
s390x | 1.6.14-6+b1 | 259,6 kB | 1.261,0 kB | [overzicht] |