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    $300 Free Credits to Build on Google Cloud

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    Put your $300 in credit toward real workloads, then keep building with free monthly usage for 20+ products. No commitment and no charge until you upgrade.
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    Jmol

    Jmol

    An interactive viewer for three-dimensional chemical structures.

    Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other...
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    4.7 out of 5 stars 36 Reviews
    Downloads: 958 This Week
    Last Update:
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  • 2
    face3D_chung
    ...Added talk3D_chung a small example using obj models created with face3D_chung . Added speak3D_chung_dll a dll to load and display face3D_chung talking avatars in openGL Added face3D libertybasic demo example of calldll in liberty basic . Can be used as mesh editor (adjust texture,scale parts) by load/save as model .
    Downloads: 0 This Week
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