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AutoDock-GPU

OpenCL and Cuda accelerated version of AutoDock. It leverages its embarrasingly parallelizable LGA by processing ligand-receptor poses in parallel over multiple compute units. AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.

homepage: https://github.com/ccsb-scripps/AutoDock-GPU

version versionsuffix toolchain
1.5.3 -CUDA-11.3.1 GCC/10.3.0
1.5.3 -CUDA-11.7.0 GCC/11.3.0

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