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[ Bron: chemtool  ]

Pakket: 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.

Tags: Field: Chemistry, Medicine, Implemented in: implemented-in::c, interface::graphical, User Interface: X Window Systeem, 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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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 258,9 kB1.252,0 kB [overzicht]
arm64 243,5 kB1.233,0 kB [overzicht]
armel 242,4 kB1.055,0 kB [overzicht]
armhf 239,9 kB951,0 kB [overzicht]
i386 250,3 kB1.078,0 kB [overzicht]
mips64el 238,1 kB1.241,0 kB [overzicht]
mipsel 240,7 kB1.093,0 kB [overzicht]
ppc64el 263,5 kB1.409,0 kB [overzicht]
s390x 249,1 kB1.265,0 kB [overzicht]