[gmx-users] How to visualise the dodecahedron in Pymol or VMD?

[ZHANG Cheng]

I use


gmx editconf -f protein.pdb -d 5 -bt dodecahedron -o protein.gro


to put the protein in a dodecahedron.


However, when I open the protein.gro in pymol, and type "show cell", only a triclinic box is shown.


So how to visualise the dodecahedron in Pymol or VMD?