[AMBER] REMD potential energy fluctuation

From: sarah colin <sarahcol1990.gmail.com>
Date: Fri, 24 Feb 2017 11:18:15 +0000

Dear all,

I am simulated a protein with REMD in explicit water with the Amber force
field and after analysing the potential energy I am worry about the result.
My energies fluctuate from -19000 to -14000 Kcal/mol. I am not really
familiar with how big or small the energy range should be. If you have any
link related to that I will appreciate.

Thank you,

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Received on Fri Feb 24 2017 - 03:30:03 PST
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