[ 源代码: xmakemol ]
软件包:xmakemol(5.16-10)
program for visualizing atomic and molecular systems
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
其他与 xmakemol 有关的软件包
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- 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
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- dep: libx11-6
- X11 客户端库
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- dep: libxm4 (>= 2.3.4)
- Motif - X/Motif shared library
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- dep: libxpm4
- X11 位图库
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- dep: libxt6
- X11 toolkit intrinsics library
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- sug: gifsicle
- Tool for manipulating GIF images
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- sug: imagemagick
- image manipulation programs -- binaries
同时作为一个虚包由这些包填实: graphicsmagick-imagemagick-compat, imagemagick-6.q16
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- sug: openbabel
- Chemical toolbox utilities (cli)
下载 xmakemol
硬件架构 | 软件包大小 | 安装后大小 | 文件 |
---|---|---|---|
amd64 | 99.3 kB | 448.0 kB | [文件列表] |
arm64 | 99.2 kB | 432.0 kB | [文件列表] |
armel | 98.7 kB | 418.0 kB | [文件列表] |
armhf | 96.3 kB | 374.0 kB | [文件列表] |
i386 | 104.1 kB | 441.0 kB | [文件列表] |
mips64el | 98.5 kB | 463.0 kB | [文件列表] |
mipsel | 99.7 kB | 446.0 kB | [文件列表] |
ppc64el | 106.0 kB | 476.0 kB | [文件列表] |
s390x | 95.8 kB | 436.0 kB | [文件列表] |