[ Source: chemtool ]
Paketti: chemtool (1.6.14-2)
Links for chemtool
Trisquel-palvelut:
Imuroi lähdekoodipaketti chemtool:
Ylläpitäjä:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
- Daniel Leidert
External Resources:
- Kotisivu [ruby.chemie.uni-freiburg.de]
Samankaltaisia paketteja:
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.
Muut pakettiin chemtool liittyvät paketit
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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
myös näennäispaketti, jonka toteuttaa 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)
Imuroi chemtool
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 234.7 kt | 1208 kt | [tiedostoluettelo] |
| i386 | 225.8 kt | 1028 kt | [tiedostoluettelo] |