Paket: chemtool (1.6.14-6 och andra)

Länkar för chemtool

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Externa resurser:

Hemsida [ruby.chemie.uni-freiburg.de]

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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.

Märken: Field: Chemistry, Medicine, Implemented in: implemented-in::c, interface::graphical, User Interface: X Window System, Role: role::program, scope::application, Interface Toolkit: GTK, Purpose: Editing, use::learning, works-with-format::svg, Works with: Image, works-with::image:vector, x11::application

Andra paket besläktade med chemtool

beror

rekommenderar

föreslår

enhances

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
armel	1.6.14-6+b1	237,1 kbyte	1.044,0 kbyte	[filförteckning]