套件：chemtool（1.6.14-6 以及其他的）

[ 原始碼： chemtool  ]

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.

標籤: 領域: 化學, 醫學, 實做語言: implemented-in::c, interface::graphical, 使用者介面: X 視窗系統, 角色: role::program, scope::application, Interface Toolkit: GTK, Purpose: 編輯, use::learning, works-with-format::svg, 處理: 影像, works-with::image:vector, x11::application

其他與 chemtool 有關的套件

• dep: fig2dev

  Utilities for converting XFig figure files

• dep: libc6 (>= 2.34)

  GNU C 函式庫：共用函式庫
  同時作為一個虛擬套件由這些套件填實： 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

下載 chemtool

下載可用於所有硬體架構的

硬體架構	版本	套件大小	安裝後大小	檔案
mips64el	1.6.14-6+b1	234。1 kB	1，290。0 kB	[檔案列表]