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[ Source: chemtool  ]

Paketti: 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.

Tagit: 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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Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 258.9 kt1,252.0 kt [tiedostoluettelo]
arm64 243.5 kt1,233.0 kt [tiedostoluettelo]
armel 242.4 kt1,055.0 kt [tiedostoluettelo]
armhf 239.9 kt951.0 kt [tiedostoluettelo]
i386 250.3 kt1,078.0 kt [tiedostoluettelo]
mips64el 238.1 kt1,241.0 kt [tiedostoluettelo]
mipsel 240.7 kt1,093.0 kt [tiedostoluettelo]
ppc64el 263.5 kt1,409.0 kt [tiedostoluettelo]
s390x 249.1 kt1,265.0 kt [tiedostoluettelo]