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mbanck |
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Source: chemtool
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Section: science
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Priority: optional
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Maintainer: Michael Banck <mbanck@debian.org>
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Build-Depends: debhelper (>> 4.1.0), cdbs, libgtk2.0-dev
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Standards-Version: 3.6.1.0
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Package: chemtool
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Architecture: any
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Depends: ${shlibs:Depends}, transfig
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Suggests: xfig, openbabel, fig2sxd
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Description: Chemical structures drawing program
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Chemtool is a GTK+ based 2D chemical structure editor for X11. It
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supports many bond styles, most forms of text needed for chemical
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typesetting and splines/arcs/curved arrows.
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.
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Drawings can be exported to MOL and PDB format, SVG or XFig format for
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further annotation, as a PiCTeX drawing, as a bitmap or as Postscript
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files (several of these through XFig's companion program transfig).
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.
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The package also contains a helper program, cht, to calculate sum
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formula and (exact) molecular weight from a chemtool drawing file. Cht
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can either be called directly by Chemtool or on the console.
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