[ ソース: chemtool ]
パッケージ: chemtool (1.6.14-6)
chemtool に関するリンク
Trisquel の資源:
chemtool ソースパッケージをダウンロード:
メンテナ:
Original Maintainers:
- Debichem Team (メールアーカイブ)
- Michael Banck
- Daniel Leidert
外部の資源:
- ホームページ [ruby.chemie.uni-freiburg.de]
類似のパッケージ:
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.
その他の chemtool 関連パッケージ
|
|
|
-
- dep: fig2dev
- Utilities for converting XFig figure files
-
- dep: libc6 (>= 2.29)
- GNU C Library: Shared libraries
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
-
- dep: libglib2.0-0 (>= 2.35.9)
- GLib library of C routines
-
- dep: libgtk2.0-0 (>= 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)