Date: Tue Mar 09 2010 - 03:48:24 CST

Dear VMD users and developers.
I'm trying to analyze GROMACS output trajectory (.trr) using VMD. For
example, I'm trying to use pbcwrap in order to center my protein in the
solvent box and nothing happens. Does anyone have suggestion? I wrote a
lot of scripts for analyzing NAMD trajectories using VMD and I want be
able to use them with gromacs's .trr. Is it possible?