chemtool binary package in Ubuntu Bionic 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 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.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2018-01-23 21:28:17 UTC Published Ubuntu Bionic i386 release universe science Optional 1.6.14-2
  • Published
  • Copied from ubuntu bionic-proposed i386 in Primary Archive for Ubuntu
  Deleted Ubuntu Bionic i386 proposed universe science Optional 1.6.14-2
  • Removal requested .
  • Deleted by Ubuntu Archive Robot

    moved to release

  • Published
  2018-01-23 21:29:51 UTC Superseded Ubuntu Bionic i386 release universe science Optional 1.6.14-1
  • Removal requested .
  • Superseded by i386 build of chemtool 1.6.14-2 in ubuntu bionic PROPOSED
  • Published
  • Copied from ubuntu trusty-proposed i386 in Primary Archive for Ubuntu