Paket: chemtool (1.6.14-3)
Länkar för chemtool
Debianresurser:
Hämta källkodspaketet chemtool:
Ansvariga:
Externa resurser:
- Hemsida [ruby.chemie.uni-freiburg.de]
Liknande paket:
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.
Andra paket besläktade med chemtool
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- dep: fig2dev
- Utilities for converting XFig figure files
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- dep: libc6 (>= 2.11) [armhf, i386]
- GNU C-bibliotek: Delade bibliotek
också ett virtuellt paket som tillhandahålls av libc6-udeb
- dep: libc6 (>= 2.14) [amd64]
- dep: libc6 (>= 2.17) [arm64]
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- dep: libglib2.0-0 (>= 2.35.9)
- GLib library of C routines
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- dep: libgtk2.0-0 (>= 2.24.0)
- GTK graphical user interface library
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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)
Hämta chemtool
Arkitektur | Paketstorlek | Installerad storlek | Filer |
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amd64 | 259,1 kbyte | 1.233,0 kbyte | [filförteckning] |
arm64 | 245,1 kbyte | 1.222,0 kbyte | [filförteckning] |
armhf | 240,2 kbyte | 928,0 kbyte | [filförteckning] |
i386 | 250,8 kbyte | 1.059,0 kbyte | [filförteckning] |