Dear Justin are you sure g_dist -dist give me what I need. if so, how?
since, dist.xvg gives distance vs time and lifetime.xvg gives number of contact vs time. while, I want number of water molecules (interfacial) to be within 2.4 A distance from both the protein and the ligand during simulation. also, exact numeration of each water being in interface between protein and ligand.
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