[gmx-users] Villin Benchmarks
kim at qtp.ufl.edu
Thu May 27 21:46:00 CEST 2004
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.
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