Пакет: chemtool (1.6.14-3)

Връзки за chemtool

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Външни препратки:

Начална страница [ruby.chemie.uni-freiburg.de]

Подобни пакети:

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.

Етикети: 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

Други пакети, свързани с chemtool

зависимости

препоръчани

предложени

enhances

dep: fig2dev

Utilities for converting XFig figure files
dep: libc6 (>= 2.11)

GNU C Library: Shared libraries
също и виртуален пакет, предлаган от 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
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

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Архитектура	Големина на пакета	Големина след инсталиране	Файлове
armhf	240,2 кБ	928,0 кБ	[списък на файловете]