Showing 4 open source projects for "dat"

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    DAT Linux

    DAT Linux

    The data science OS

    DAT Linux is a Linux distribution for data science. It brings together all your favourite open-source data science tools and apps into a ready-to-run desktop environment. https://datlinux.com It's based on Lubuntu, so it’s easy to install and use. The custom DAT Linux Control Panel provides a centralised one-stop-shop for running and managing dozens of data science programs.
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    Downloads: 283 This Week
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  • 2
    NumeRe

    NumeRe

    Framework for numerical computations, data analysis and visualisation

    Curve fitting | Data analysis | Plotting | Matrix operations | FFT | Extensible framework | Multiple file formats | Programmable | Open source | Free for everyone NumeRe: Framework for Numerical Computation is a numerical framework written for Microsoft Windows(R) and released under the GNU GPL v3 for solving and visualizing mathematical and physical problems numerically. Keep simple things simple: You want to plot a sine function? Just enter 'plot sin(x)'. You want to load some...
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    Downloads: 163 This Week
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  • 3
    LMAPper - The SPM and Mol Viewer

    LMAPper - The SPM and Mol Viewer

    Where SPM images and molecular models meet

    This application lets STM or AFM images AND molecular models to be overlaid. It is useful to understand how your molecules fit to what you observed and can help interpret your data. What makes this application more useful than paint programs (powerpoint or inkscape) is the fact that the size of the images and of the molecule is fixed, so that you know that you are working in real space. Check https://sourceforge.net/p/spm-and-mol-viewer/wiki/Home/ for updates.
    Downloads: 1 This Week
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  • 4
    Cartes

    Cartes

    For all kinds of geometry transformations of molecules and crystals

    功能: A. 晶体坐标变换 -分数坐标和直角坐标互转 -向a,b,c三个方向堆积i,j,k个晶胞 -按给定对称关系得出所有相关原子 -按空间群对称性由不等价原子推出晶胞内所有原子 -查看空间群信息及对称等价位置 -自动转换*.cif文件 B. 分子坐标变换 -按指定对称操作任意平移、旋转、反映或反演当前的坐标 - 将一组坐标的中心平移到原点 -自动点群识别 -自动调整分子取向,包括 1)自动将分子的主轴调整到x,y,z轴上 2)自动将分子的自定义的某个轴调整到自定义的另外一个轴上 C. 各种文件格式的转换 注:Windows Vista使用注意:将cartes.exe的兼容模式改成Windows XP,并从用“管理员运行模式”
    Downloads: 1 This Week
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