[ Källkod: chemtool ]
Paket: chemtool (1.6.14-6)
Länkar för chemtool
Trisquelresurser:
Hämta källkodspaketet chemtool:
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Michael Banck
- Daniel Leidert
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
|
|
|
-
- dep: fig2dev
- Utilities for converting XFig figure files
-
- dep: libc6 (>= 2.29)
- GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av 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)
Hämta chemtool
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| arm64 | 215,0 kbyte | 1207 kbyte | [filförteckning] |