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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