[gmx-users] the protein drifts when molecular dynanic simulation

[zjim]

Dear gmx-user
When perform protein md in a box with, the protein drifts to one side of the box,and as the md ends(6 ns),some of it even comes out the box,this maybe a problem. so my quesition is why is the protein drift when simulation and how to avoid this.
Somebody maybe help me
thank you in advance
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