Package: chemtool
Version: 1.6.14-6build3
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 1249
Depends: fig2dev, libc6 (>= 2.38), libglib2.0-0t64 (>= 2.36.0), libgtk2.0-0t64 (>= 2.24.0), libpango-1.0-0 (>= 1.14.0), libx11-6
Recommends: openbabel
Suggests: fig2sxd, xfig
Section: science
Priority: optional
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description: chemical structures drawing program
 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.
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
