Dear amber users,
I have a system which contains a protein subunit but using PBC, I'm
effectively simulating a thread of infinite length of this subunit.
However, I want to use the MM/PBSA to calculate the energy of interaction
between the system and one of its adjacent PBC image. Is that possible?
Thanks in advance.
Ahmed Ayoub
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Received on Thu Jul 03 2014 - 13:00:02 PDT
