Hi:
A short question related to tutorial 7 " Replica Exchange Simulations with
AMBER 10" in the amber website. Authors use no cut off for simulation in
vacuum. What about the non-bonded cutoff in the case of REMD in explicit
solvent ?
Sincerely
Mish*
*
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Received on Wed Jun 08 2011 - 01:30:06 PDT
