Pacote: chemtool (1.6.14-6 e outros)

Links para chemtool

Rastreador de patch eLxr

Baixe o pacote-fonte chemtool:

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Fontes externas:

Pagina principal [ruby.chemie.uni-freiburg.de]

Pacotes similares:

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.

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dep: fig2dev

Utilities for converting XFig figure files
dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
também um pacote virtual fornecido por 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

Download de chemtool

Baixe para todas as arquiteturas disponíveis
Arquitetura	Versão	Tamanho do pacote	Tamanho instalado	Arquivos
amd64	1.6.14-6+b1	252.5 kB	1,237.0 kB	[lista de arquivos]
arm64	1.6.14-6+b3	239.0 kB	1,278.0 kB	[lista de arquivos]