Mario Sergio Valdés Tresanco
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4
repositories owned by
Mario Sergio Valdés Tresanco
gmx_MMPBSA
185
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gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
AMDock
58
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16
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(Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
AMDock-win
59
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20
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(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina