[gmx-users] Villin Benchmarks

[Seonah Kim]

Hello All,

I was tryied to use Villin Benchmark for studying Gromacs.
I have some question about it.
When I check my molecule after mdrun using VMD, they have cubic box instead of 
octahedron box. I used .gro file and .trr file for the input of VMD. Do you know 
why I have cubic box instead of octahedron box? 

Thank you for you help in advance.

Seonah Kim.