Package: chemtool (1.6.10-1build1) [universe]
Links for chemtool
Ubuntu Resources:
Download Source Package chemtool:
Maintainer:
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.
Similar packages:
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.
Other Packages Related to chemtool
|
|
|
-
- dep: libatk1.0-0 (>= 1.13.2)
- The ATK accessibility toolkit
-
- dep: libc6 (>= 2.6-1)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
-
- dep: libcairo2 (>= 1.4.0)
- The Cairo 2D vector graphics library
-
- dep: libfontconfig1 (>= 2.4.0)
- generic font configuration library - runtime
-
- dep: libglib2.0-0 (>= 2.13.7)
- The GLib library of C routines
-
- dep: libgtk2.0-0 (>= 2.11.6)
- The GTK+ graphical user interface library
-
- dep: libpango1.0-0 (>= 1.17.5)
- Layout and rendering of internationalized text
-
- dep: libx11-6
- X11 client-side library
-
- dep: libxcomposite1 (>= 1:0.3-1)
- X11 Composite extension library
-
- dep: libxcursor1 (>> 1.1.2)
- X cursor management library
-
- dep: libxdamage1 (>= 1:1.1)
- X11 damaged region extension library
-
- dep: libxext6
- X11 miscellaneous extension library
-
- dep: libxfixes3 (>= 1:4.0.1)
- X11 miscellaneous 'fixes' extension library
-
- dep: libxi6
- X11 Input extension library
-
- dep: libxinerama1
- X11 Xinerama extension library
-
- dep: libxrandr2 (>= 2:1.2.0)
- X11 RandR extension library
-
- dep: libxrender1
- X Rendering Extension client library
-
- dep: transfig
- Utilities for converting XFig figure files
-
- rec: openbabel
- Convert and manipulate chemical data files
Download chemtool
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 277.1 kB | 1204 kB | [list of files] |
| i386 | 256.9 kB | 1136 kB | [list of files] |