Dear there,
Recently I am trying to use Amber to simulate a water box with 64 or 128 molecules using the TIP3P or TIP4P etc. However, I failed because the cutoff is the main problem.
So I am wondering if there is a way to overcome this porblem. I know that the TINKER program can do this and I don't know how they treat the cutoff problem.
I am waiting for your answers! Thanks very much in advance!
--Dongbo
Nanjing University
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Received on Sun Jun 10 2018 - 18:30:02 PDT
