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,
Sarah
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 24 2017 - 03:30:03 PST
