From: Prithwish Nandi (
Date: Thu Aug 26 2021 - 11:36:12 CDT

I am using VMD 1.9.4 alpha with Mac 11.5.2 64 bit.
I can see the *.gro file trajs using VMD, but for the *.TRR files from the
same run, the graphical display is not showing anything.

It's loading the trajectory, only the atoms/molecules are not visible.
My Gromacs version is 2019.4.

Any clue what's wrong?