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I am preforming docking in AutoDock software, I choose protein and ligand, followed all the docking steps. As soon I give Run Autogrid, I will get " AutoDock needs the extension of the docking...
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I have performed simulation for Protein-Ligand complex in Gromacs. While in system preparation I have given: gmx editconf -f complex.gro -o newbox.gro -bt cubic -d 2.0 -c and ran simulation for...
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