An API to interactively run the UCSF ChimeraX molecular visualization software on the Lonestar6 supercomputer.
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Updated
Feb 28, 2023 - Shell
An API to interactively run the UCSF ChimeraX molecular visualization software on the Lonestar6 supercomputer.
Reproducing paper: "Benchmarking the Performance of Irregular Computations in AutoDock-GPU Molecular Docking"
A quick and dirty virtual screening task for potential ligands of Flavobacterium johnsoniae Tyrosine Ammonia Lyase (FjTAL)
Reproducing IA^3 2020 Paper: "Parallelizing Irregular Computations for Molecular Docking"
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