Balík: chemtool (1.6.14-6 a iné)

Odkazy pre chemtool

Sledovanie záplat eLxr

Stiahnuť zdrojový balík chemtool:

Správcovia:

Externé zdroje:

Domovská stránka [ruby.chemie.uni-freiburg.de]

Podobné balíky:

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.

Ostatné balíky súvisiace s balíkom chemtool

závisí

odporúča

navrhuje

vylepšuje

dep: fig2dev

Utilities for converting XFig figure files
dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
dep: libglib2.0-0t64 (>= 2.36.0)

GLib library of C routines
dep: libgtk2.0-0t64 (>= 2.24.0)

GTK graphical user interface library - old version
dep: libpango-1.0-0 (>= 1.14.0)

Layout and rendering of internationalized text
dep: libx11-6

X11 client-side library

rec: openbabel

Chemical toolbox utilities (cli)

sug: fig2sxd

convert XFig files to OpenOffice.org format
sug: xfig

Facility for Interactive Generation of figures under X11

Stiahnuť chemtool

Stiahnuť pre všetky dostupné architektúry
Architektúra	Verzia	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
amd64	1.6.14-6+b1	252.5 kB	1,237.0 kB	[zoznam súborov]
arm64	1.6.14-6+b3	239.0 kB	1,278.0 kB	[zoznam súborov]