[gmx-users] Polymers: Shake Problem

acorrea at unisa.it acorrea at unisa.it
Thu Dec 28 18:49:46 CET 2006

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


This message was sent using IMP, the Internet Messaging Program.

More information about the gromacs.org_gmx-users mailing list