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[ 源代码: xmakemol  ]

软件包:xmakemol-gl(5.16-10 以及其他的)

xmakemol-gl 的相关链接

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Debian 的资源:

下载源码包 xmakemol

维护小组:

外部的资源:

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program for visualizing atomic and molecular systems (OpenGL)

XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds.

Features include:

 - Animating multiple frame files
 - Interactive measurement of bond lengths, bond angles and torsion angles
 - Control over atom/bond sizes
 - Exporting to Xpm, Encapsulated PostScript and XYZ formats
 - Toggling the visibility of groups of atoms
 - Editing the positions of subsets of atoms

This is the OpenGL-enabled XMakemol package. The images are rendered using true 3D graphics primitives, and can be exported using the Xpm format; red/blue stereo images can also be produced. The OpenGL package provides more display options, along with better support for displaying vectors. Ellipses can also be rendered.

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下载 xmakemol-gl

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
i386 5.16-10+b2 138.3 kB532.0 kB [文件列表]