软件包：chemtool（1.6.14-6）

chemtool 的相关链接

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下载源码包 chemtool：

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外部的资源：

主页 [ruby.chemie.uni-freiburg.de]

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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.

标签: 领域: 化学, 医学, 实做语言: implemented-in::c, interface::graphical, 用户接口: X 窗口系统, 角色: role::program, scope::application, 界面工具箱: GTK, Purpose: 编辑, use::learning, works-with-format::svg, 处理: 影像, works-with::image:vector, x11::application

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dep: fig2dev

Utilities for converting XFig figure files
dep: libc6 (>= 2.29)

GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
dep: libglib2.0-0 (>= 2.35.9)

C 例程的 GLib 软件库
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 客户端库

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

下载 chemtool

下载可用于所有硬件架构的
硬件架构	软件包大小	安装后大小	文件
i386	250.3 kB	1,078.0 kB	[文件列表]