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@ccsb-scripps

Center for Computational Structural Biology

Docking and Mesoscale Modeling

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  1. Illustrate Illustrate Public

    Biomolecular Illustration Tool

    Fortran 119 23

  2. AutoDock-GPU AutoDock-GPU Public

    AutoDock for GPUs and other accelerators

    C++ 522 136

  3. ADCP ADCP Public

    AutoDock CrankPep for peptide and disordered protein docking

    C 51 10

  4. AutoDock-Vina AutoDock-Vina Public

    AutoDock Vina

    C++ 826 260

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C++ Fortran C

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