Paket: chemtool (1.6.14-6 och andra) [debports]

[ Källkod:  ]

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 (>= 2.34)

  GNU C-bibliotek: Delade bibliotek
  också ett virtuellt paket som tillhandahålls av libc6-udeb

• dep: libglib2.0-0t64 (>= 2.36.0)

  GLib library of C routines

• dep: libgtk2.0-0t64 (>= 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)

• sug: fig2sxd

  convert XFig files to OpenOffice.org format

• sug: xfig

  Facility for Interactive Generation of figures under X11

Hämta chemtool

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Version	Paketstorlek	Installerad storlek	Filer
x32 (inofficiell anpassning)	1.6.14-6+b1	238,0 kbyte	944,0 kbyte	[filförteckning]