[ Bron: chemtool ]
Pakket: chemtool (1.6.14-2)
Verwijzigingen voor chemtool
Trisquel bronnen:
Het bronpakket chemtool downloaden:
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Michael Banck
- Daniel Leidert
Externe bronnen:
- Homepage [ruby.chemie.uni-freiburg.de]
Vergelijkbare pakketten:
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.
Andere aan chemtool gerelateerde pakketten
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- dep: fig2dev
- Utilities for converting XFig figure files
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- dep: libc6 (>= 2.11) [i386]
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
- dep: libc6 (>= 2.14) [amd64]
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- dep: libglib2.0-0 (>= 2.35.9)
- GLib library of C routines
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- dep: libgtk2.0-0 (>= 2.24.0)
- GTK+ graphical user interface library
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- dep: libpango-1.0-0 (>= 1.14.0)
- Layout and rendering of internationalized text
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- dep: libx11-6
- X11 client-side library
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- rec: openbabel
- Chemical toolbox utilities (cli)