“chemtool” binary package in Ubuntu Karmic i386

 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.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2013-03-04 05:16:42 UTC Obsolete Ubuntu Karmic i386 release universe science Optional 1.6.12-1
  • Removal requested on 2013-03-04.
  • Published on 2009-06-15
  2009-06-15 12:06:12 UTC Superseded Ubuntu Karmic i386 release universe science Optional 1.6.11-2
  • Removed from disk on 2013-02-28.
  • Removal requested on 2009-06-16.
  • Superseded on 2009-06-15 by i386 build of chemtool 1.6.12-1 in ubuntu karmic RELEASE
  • Published on 2009-04-23
  • Copied from ubuntu intrepid-release i386 in Primary Archive for Ubuntu