[gmx-users] The octahedron problem

[Vy Phan]

Dear Gromacs Users,
I have the problem with generating the octahedron box.  I always get the
rectangular box (using VMD)
When I searched on the gmx maillist, I saw some people met same problem.
Is problem is normal in gromacs?

After run simulation, I can display the trajectory on VMD by using the
command trjconv -pbc mol -ur compact for converting the system. But I can
not display the octahedron box after solvated system.

Could someone help me ?

Tuong Vy