From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Fri Sep 22 2017 - 02:29:00 CDT
just recenter the protein pbcwrap (or even fitframes).
On 21 September 2017 at 16:08, Estefanía Hugo <estefania.hugo_at_cinv.cl>
> Dear NAMD users,
> I have problem with a membrane protein simulation. My protein is
> displaced in the plane with X-axis direction. How can i avoid this?
> *E.A. Hugo*
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