From: Ropon-Palacios G. (biodano.geo_at_gmail.com)
Date: Fri May 14 2021 - 12:02:34 CDT
Hello namd users,
I am running a simulation of a protein in membrane, which after 200 ns of simulation goes to a corner of the membrane and stays there for a long time, I want to perform the analyzes and I want to put it back in the center, how could I do this, without the links crossing the pbc box?.
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