Pakket: chemtool (1.6.10-1build1) [universe]
Verwijzigingen voor chemtool
Ubuntu bronnen:
Het bronpakket chemtool downloaden:
Beheerder:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Michael Banck
- LI Daobing
It should generally not be necessary for users to contact the original maintainer.
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 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.
Andere aan chemtool gerelateerde pakketten
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- dep: libatk1.0-0 (>= 1.13.2)
- The ATK accessibility toolkit
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- dep: libc6 (>= 2.6-1)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
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- dep: libcairo2 (>= 1.4.0)
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- dep: libfontconfig1 (>= 2.4.0)
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- dep: libpango1.0-0 (>= 1.17.5)
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- dep: libx11-6
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-
- dep: libxcomposite1 (>= 1:0.3-1)
- X11 Composite extension library
-
- dep: libxcursor1 (>> 1.1.2)
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-
- dep: libxdamage1 (>= 1:1.1)
- X11 damaged region extension library
-
- dep: libxext6
- X11 miscellaneous extension library
-
- dep: libxfixes3 (>= 1:4.0.1)
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- dep: libxinerama1
- X11 Xinerama extension library
-
- dep: libxrandr2 (>= 2:1.2.0)
- X11 RandR extension library
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- dep: libxrender1
- X Rendering Extension client library
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- dep: transfig
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-
- rec: openbabel
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