[gmx-users] Calculating number of water molecules involves between dimer protein.

[Rajiv Gandhi]

I want to calculate the time dependence of the average number
of interfacial water molecules in dimer protein ( example hemoglobin),

In experimental results proposed that the water molecules get
increase/decrease on time scale manner. Is't possible to show up this
process in MD simulation studies.

Thanks in advance

Kind regards

Rajiv
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