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[ Källkod: chemtool  ]

Paket: chemtool (1.6.14-3)

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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.

Märken: Field: Chemistry, Medicine, Implemented in: implemented-in::c, interface::graphical, User Interface: X Window System, Role: role::program, scope::application, Interface Toolkit: GTK, Purpose: Editing, use::learning, works-with-format::svg, Works with: Image, works-with::image:vector, x11::application

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Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 259,1 kbyte1.233,0 kbyte [filförteckning]
arm64 245,1 kbyte1.222,0 kbyte [filförteckning]
armhf 240,2 kbyte928,0 kbyte [filförteckning]
i386 250,8 kbyte1.059,0 kbyte [filförteckning]