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[ Källkod: chemtool  ]

Paket: chemtool (1.6.13-1)

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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 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.

Märken: Field: Chemistry, Implemented in: C, User Interface: X Window System, Role: role::program, scope::application, Interface Toolkit: GTK, Purpose: use::editing, works-with-format::svg, Works with: Image, works-with::image:vector, x11::application

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