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chemtool

Chemical structures drawing program

/Main/Debian/i386/science/

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 transfig).

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.

Info:

Homepage:	-
Package version:	1.6.7-2
Architecture:	i386
Distribution:	Debian
Filename:	chemtool_1.6.7-2_i386.deb

Browse inside chemtool_1.6.7-2_i386.deb:

pkg://chemtool_1.6.7-2_i386.deb:250446/  info  downloads

[DIR]usr/  65535+ twin directories
160 B  2005-08-25postrm  view  5515+ mirrors
185 B  2005-08-25postinst  view  3901+ mirrors
4.06 KB  2005-08-25md5sums  view
1005 B  2005-08-25control  view  16 mirrors

Download chemtool_1.6.7-2_i386.deb:

2005-11-29  ftp://ftp.uni-duesseldorf.de/pub/unix/linux/distributions/debian/pool/main/c/chemtool/chemtool_1.6.7-2_i386.deb
2005-08-06  ftp://ftp.csie.chu.edu.tw/pub2/Debian/pool/main/c/chemtool/chemtool_1.6.7-2_i386.deb
2005-08-06  ftp://ftp.uni-wuppertal.de/pub/linux/debian/pool/main/c/chemtool/chemtool_1.6.7-2_i386.deb
2005-08-06  ftp://ftp.cs.nott.ac.uk/sites/ftp.debian.org/pool/main/c/chemtool/chemtool_1.6.7-2_i386.deb