Source: chemtool
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>,
           Daniel Leidert <dleidert@debian.org>
Build-Depends: debhelper (>> 12~), libgtk2.0-dev
Standards-Version: 4.4.1
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Vcs-Browser: https://salsa.debian.org/debichem-team/chemtool
Vcs-Git: https://salsa.debian.org/debichem-team/chemtool.git

Package: chemtool
Architecture: any
Depends: fig2dev, ${misc:Depends}, ${shlibs:Depends}
Recommends: openbabel
Suggests: fig2sxd, xfig
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.