From: Luba Simhaev (luba.simhaev0703_at_gmail.com)
Date: Sun Oct 08 2017 - 06:21:53 CDT
Dear NAMD users,
I'm trying to follow the movement of specific chloride ions during a MD
trajectory of a protein. But the chloride ions bounce all over the place.
It seems like a PBC issue but I was unable to fix it (e.g., using the
unwrap option of PBCtools in vmd).
Any suggestion would be appreciated.
-- *Luba Simhaev* *PhD Candidate* *Chemistry **Department* *Bar-Ilan University*
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