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[ 源代码： xmakemol  ]

软件包：xmakemol-gl（5.16-10）

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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 软件包大小 安装后大小 文件
amd64 136.6 kB537.0 kB [文件列表]
arm64 132.3 kB517.0 kB [文件列表]
armel 132.8 kB507.0 kB [文件列表]
armhf 128.8 kB435.0 kB [文件列表]
i386 141.7 kB538.0 kB [文件列表]
mips64el 133.1 kB561.0 kB [文件列表]
mipsel 134.5 kB543.0 kB [文件列表]
ppc64el 144.0 kB605.0 kB [文件列表]
s390x 128.8 kB525.0 kB [文件列表]