Paketti: chemtool (1.6.14-6)
Links for chemtool
Debian-palvelut:
Imuroi lähdekoodipaketti chemtool:
Ylläpitäjät:
- Debichem Team (Laadunvalvontasivu, Mail Archive)
- Michael Banck (Laadunvalvontasivu)
- Daniel Leidert (Laadunvalvontasivu)
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 (>= 2.29)
- GNU-C-kirjasto: jaetut kirjastot
myös näennäispaketti, jonka toteuttaa libc6-udeb
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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 - old version
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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 | 258.9 kt | 1,252.0 kt | [tiedostoluettelo] |
arm64 | 243.5 kt | 1,233.0 kt | [tiedostoluettelo] |
armel | 242.4 kt | 1,055.0 kt | [tiedostoluettelo] |
armhf | 239.9 kt | 951.0 kt | [tiedostoluettelo] |
i386 | 250.3 kt | 1,078.0 kt | [tiedostoluettelo] |
mips64el | 238.1 kt | 1,241.0 kt | [tiedostoluettelo] |
mipsel | 240.7 kt | 1,093.0 kt | [tiedostoluettelo] |
ppc64el | 263.5 kt | 1,409.0 kt | [tiedostoluettelo] |
s390x | 249.1 kt | 1,265.0 kt | [tiedostoluettelo] |