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

Bo Zhou zhoubo81 at gmail.com
Thu Apr 3 05:55:22 CEST 2008

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

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