deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Depends: fig2dev, libc6 (>= 2.29), libglib2.0-0 (>= 2.35.9), libgtk2.0-0 (>= 2.24.0),
libpango-1.0-0 (>= 1.14.0), libx11-6
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.
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Installed-Size: '1252'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: chemtool
Priority: optional
Recommends: openbabel
Section: science
Suggests: fig2sxd, xfig
Version: 1.6.14-6
srcpkg_name: chemtool
srcpkg_version: 1.6.14-6