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[ 源代码: chemtool  ]

软件包:chemtool(1.6.14-6)

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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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硬件架构 软件包大小 安装后大小 文件
i386 250.3 kB1,078.0 kB [文件列表]