[gmx-users] Protein drifting out of the box.

[Dawid das]

Dear Gromacs experts,

In my MD simulation I noticed that protein drifts toward one of the faces
of cubic solvation box. Now I use periodic boundary conditions but one of
the residues sticks out of solvation box. My general question is: is it
okay or should I be aware of such a system behaviour?

Best wishes,

Dawid Grabarek