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[ Paquet source : chemtool  ]

Paquet : chemtool (1.6.12-1) [universe]

Liens pour chemtool

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Responsable :

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

Ressources externes :

Paquets similaires :

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.

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  • dep: libfreetype6 (>= 2.2.1)
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  • dep: libglib2.0-0 (>= 2.16.0)
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  • dep: libgtk2.0-0 (>= 2.17.0)
    The GTK+ graphical user interface library
  • dep: libpango1.0-0 (>= 1.14.0)
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  • dep: libx11-6
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  • dep: transfig
    Utilities for converting XFig figure files
  • sug: fig2sxd
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  • sug: xfig
    Facility for Interactive Generation of figures under X11

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Télécharger pour toutes les architectures proposées
Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 267,3 ko1 188,0 ko [liste des fichiers]
i386 255,9 ko1 148,0 ko [liste des fichiers]