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[ Quellcode: chemtool  ]

Paket: chemtool (1.6.14-6)

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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.

Markierungen: Feld: Chemie, Medizin, Implementiert in: implemented-in::c, interface::graphical, Benutzer-Schnittstellen: X-Window-System, Rolle: role::program, scope::application, GUI-Baukasten: GTK, Zweck: Bearbeiten, use::learning, works-with-format::svg, Arbeitet mit: Bild, works-with::image:vector, x11::application

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