chemtool binary package in Ubuntu Precise 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
  2012-01-09 11:04:16 UTC Published Ubuntu Precise i386 release universe science Optional 1.6.13-1
  • Published
  2012-01-09 11:06:47 UTC Superseded Ubuntu Precise i386 release universe science Optional 1.6.12-2
  • Removed from disk .
  • Removal requested .
  • Superseded by i386 build of chemtool 1.6.13-1 in ubuntu precise RELEASE
  • Published
  2011-12-02 17:07:13 UTC Superseded Ubuntu Precise i386 release universe science Optional 1.6.12-1.1
  • Removed from disk .
  • Removal requested .
  • Superseded by i386 build of chemtool 1.6.12-2 in ubuntu precise RELEASE
  • Published
  2011-10-20 22:10:50 UTC Superseded Ubuntu Precise i386 release universe science Optional 1.6.12-1ubuntu1
  • Removed from disk .
  • Removal requested .
  • Superseded by i386 build of chemtool 1.6.12-1.1 in ubuntu precise RELEASE
  • Published
  • Copied from ubuntu natty-release i386 in Primary Archive for Ubuntu