Dear users,
I am rather new to AMBER and molecular dynamics and
was wondering how accurate the timestep used in AMBER
is.
If you carry out a 1 ns simulation, does this really
represent 1 ns in the real world? If not, how accurate
is simulated time? Are there any papers you can
recommend on this subject.
Thanking you in advance,
Darren Davies, PhD
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Received on Tue Jun 10 2003 - 17:53:00 PDT
