From: Yogesh Sharma (yogesh.rma13_at_gmail.com)
Date: Thu Dec 23 2021 - 07:36:28 CST
I was using ABF for PMF calculation. But during simulation run my protein
and membrane is moving a bit in z direction. Will it effect PMF estimate?
For future reference should I restrain some atoms to avoid this behaviour?
Looking forward for your suggestions.
Thanks in advance.
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