VMD-L Mailing List

From: Ming Tang (m21.tang_at_qut.edu.au)
Date: Sun Apr 05 2015 - 03:58:31 CDT

Dear all,

I did a simulation using periodic boundary conditions pbc=xyz in GROMACS. It turns out that the box is defined too small, and some atoms go to another box.
how to display the real model (without separation) in VMD?

Thanks in advance,
Ming