[gmx-users] difference between pbc = full and pbc =xy

[Bo Zhou]

Dear all,

I want to simulate an infinite inorganic surface in gmx 3.3.3 recently. As I
know, pbc = full is required for the bonded interaction on the edges. When I
check the newly CVS version, a new set named "pbc = xy" is implemented. I
wonder if there is something different between the two sets. Thanks in
advance.