[gmx-users] Polymers: Shake Problem

[acorrea at unisa.it]

Dear all,
I am trying to simulate a polymer, with high molecular mass, on  
parallel machines.
If I try to compile with a number of cpu = or > 4 I found this problem:

?Shake block crossing node boundaries?

I know?..I have constraints between atoms crossing node boundaries but  
this came from the polymer structure.

Someone knows how I could solve this problem?

Thank you and
happy new year

Andrea


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