[gmx-users] position restraints

[gadies at fh.huji.ac.il]

Hello,

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
Gadi



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