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chemtool

Chemical structures drawing program

/Main/Debian/hurd-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:	1.6.6-1
Architecture:	hurd-i386
Distribution:	Debian
Filename:	chemtool_1.6.6-1_hurd-i386.deb

Browse inside chemtool_1.6.6-1_hurd-i386.deb:

pkg://chemtool_1.6.6-1_hurd-i386.deb:262158/  info  downloads

[DIR]usr/  65535+ twin directories
160 B  2004-04-12postrm  view  56819+ mirrors
185 B  2004-04-12postinst  view  38275+ mirrors
4.06 KB  2004-04-12md5sums  view  46 mirrors
1005 B  2004-04-12control  view  266+ mirrors

Download chemtool_1.6.6-1_hurd-i386.deb:

2004-04-21  ftp://ftp.luna.nl/debian/pool/main/c/chemtool/chemtool_1.6.6-1_hurd-i386.deb
2004-04-21  ftp://ftp.luna.net/debian/pool/main/c/chemtool/chemtool_1.6.6-1_hurd-i386.deb