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[lammps-users] fix temp/berendsen
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[lammps-users] fix temp/berendsen


From: SHABNAM GHAHREMANIAN <ghahremanian@...3285...>
Date: Mon, 24 Jul 2017 18:02:08 +0430

Hi Dear all
I want to simulate a nano-channel with two walls in the Z direction and fix two walls at a constant temperature using fix temp/berendsen,
But i encountered this error: computed temperature for fix
temp/berendsen can not be 0.0
What is the reason for this error?
and what is the '
Tdamp' in the ' fix ID group-ID temp/berendsen Tstart Tstop Tdamp' ?
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