Showing 6 open source projects for "pdb"

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  • 1
    Jmol

    Jmol

    An interactive viewer for three-dimensional chemical structures.

    ...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 quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. ...
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    Downloads: 492 This Week
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  • 2
    IPython

    IPython

    Command shell for interactive computing in multiple languages

    ...Extensible syntax processing for special purpose situations. Access to the system shell with user-extensible alias system. Easily embeddable in other Python programs and GUIs. Integrated access to the pdb debugger and the Python profiler.
    Downloads: 0 This Week
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  • 3
    Speech and Debate Timekeeper
    Timer for speech and debate competitions. Keeps track of speech order, time limits, and prep time for various debate formats (Policy, LD, Parliamentary, Public Forum, etc.) and individual events. Gives verbal and visual time signals.
    Downloads: 0 This Week
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  • 4
    Cool Reader

    Cool Reader

    A cross-platform XML/CSS based eBook reader

    CoolReader is fast and small cross-platform XML/CSS based eBook reader for desktops and handheld devices. Supported formats: FB2, TXT, RTF, DOC, TCR, HTML, EPUB, CHM, PDB, MOBI. Platforms: Win32, Linux, Android. Ported on some eInk based devices.
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    Downloads: 340 This Week
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  • 5
    LP Molecular Viewer

    LP Molecular Viewer

    ActiveX/ATL molecular viewer component

    This is a ActiveX/ATL component that shows molecular structures in 3D. It can read atomistic .pdb and .xyz file formats. This control is made very simple and flexible. It may be useful for chemists or other scientists to put molecular structures in presentations such as power point, with the ability to rotate or zoom using the mouse. It can also be used in developing graphical user interface for molecular calculations, and in any programming IDE that allows insertion of ActiveX controls. ...
    Downloads: 0 This Week
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  • 6
    PSIMAP is the Protein Structural Interactome MAP, a map of all the domain level protein-protein interactions in the Protein Data Bank (PDB). PSIsoft is an archive of the software used to generate and analyse PSIMAP.
    Downloads: 0 This Week
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