Hello:

I've got two polar residues which make H-bond directly. However, I found that this Hbond can be broken by solvent molecules: sometimes there is 1 water molecule stucked in the middle during the simulation and sometimes 2 even 3. But those water molecules can bridge this two residues through Hbonds. So I am just wondering is it possible in Gromacs to make statstics on the number of water molecule stuck within this two residues?

thank you very much.
Albert
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