VMD-L Mailing List
From: Ivan Moncayo (idmoncay_at_gmail.com)
Date: Fri May 30 2014 - 16:17:32 CDT
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Dear vmd users,
I have the follow situation. When I try visualize a Lammps simulation with
periodic boundary conditions, the bonds in the box simulation are jumping.
Using pbc tool, I can unwrap and solve this trouble, but now The molecules
out of the box simulation, and the last frame is empty basicly.
-- Cheers Iván Moncayo R.
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