Pakket: chemtool (1.6.14-6)
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
|
|
|
|
-
- dep: fig2dev
- Utilities for converting XFig figure files
-
- dep: libc6 (>= 2.29)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libglib2.0-0 (>= 2.35.9)
- GLib library of C routines
-
- dep: libgtk2.0-0 (>= 2.24.0)
- GTK graphical user interface library - old version
-
- dep: libpango-1.0-0 (>= 1.14.0)
- Layout and rendering of internationalized text
-
- dep: libx11-6
- X11 client-side library
-
- rec: openbabel
- Chemical toolbox utilities (cli)
chemtool downloaden
Platform | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
---|---|---|---|
amd64 | 258,9 kB | 1.252,0 kB | [overzicht] |
arm64 | 243,5 kB | 1.233,0 kB | [overzicht] |
armel | 242,4 kB | 1.055,0 kB | [overzicht] |
armhf | 239,9 kB | 951,0 kB | [overzicht] |
i386 | 250,3 kB | 1.078,0 kB | [overzicht] |
mips64el | 238,1 kB | 1.241,0 kB | [overzicht] |
mipsel | 240,7 kB | 1.093,0 kB | [overzicht] |
ppc64el | 263,5 kB | 1.409,0 kB | [overzicht] |
s390x | 249,1 kB | 1.265,0 kB | [overzicht] |