VMD-L Mailing List
From: Sourav Ray (souravray90_at_gmail.com)
Date: Wed Jan 28 2015 - 05:14:56 CST
After running a NAMD simulation, when I run the .dcd file (with the
corresponding .psf), although the position of waterbox remains invariant.
The protein molecule fluctuates a lot, I would like to fix the center of
the protein molecule to the center of the box, can someone help me please.