Source: chemtool Section: science Priority: optional Maintainer: Michael Banck Build-Depends: debhelper (>> 4.1.0), cdbs, libgtk2.0-dev, libopenbabel-dev (>= 2.0.0-1) Standards-Version: 3.6.1.0 Package: chemtool Architecture: any Depends: ${shlibs:Depends}, transfig Suggests: xfig, openbabel, fig2sxd 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 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.