From: Artur Hermano (artur.hermano_at_hotmail.com)
Date: Wed Oct 24 2018 - 14:08:35 CDT
Hello NAMD users,
I am using the distance between two proteins as collective variable. I would like to know specifically where the adaptive force would act in each bin during an ABF simulation. I mean, in this case, how are the proteins pulled apart?
Thank you very much!
-- Artur Hermano
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