软件包：chemtool（1.6.14-6 以及其他的）

[ 源代码： 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.

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

其他与 chemtool 有关的软件包

• dep: fig2dev

  Utilities for converting XFig figure files

• dep: libc6 (>= 2.34)

  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: libglib2.0-0t64 (>= 2.36.0)

  C 例程的 GLib 软件库

• 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 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	版本	软件包大小	安装后大小	文件
amd64	1.6.14-6+b1	252.5 kB	1,237.0 kB	[文件列表]
arm64	1.6.14-6+b2	237.9 kB	1,278.0 kB	[文件列表]
armel	1.6.14-6+b1	237.1 kB	1,044.0 kB	[文件列表]
armhf	1.6.14-6+b1	233.1 kB	940.0 kB	[文件列表]
i386	1.6.14-6+b2	244.0 kB	1,067.0 kB	[文件列表]
mips64el	1.6.14-6+b1	234.1 kB	1,290.0 kB	[文件列表]
ppc64el	1.6.14-6+b1	257.9 kB	1,406.0 kB	[文件列表]
riscv64	1.6.14-6+b2	249.1 kB	1,197.0 kB	[文件列表]
s390x	1.6.14-6+b1	259.6 kB	1,261.0 kB	[文件列表]