[gmx-users] position restraints

gadies at fh.huji.ac.il gadies at fh.huji.ac.il
Mon Apr 21 16:36:50 CEST 2008


I'm trying to run a simulation with one lipid molecule in a fixed  
simulation box without pbc.
I set position restraints on one of the atoms and I seem to keep on  
getting the following error:

"...This usually means your system is exploding..."

Do you have any idea what may cause this problem?

Thank you

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