[gmx-users] too long a simulation.

karamyog singh karamyog.singh at gmail.com
Fri May 26 15:22:06 CEST 2006

Dear gromaxers, I havea system of 6500 atoms. Gromacs shows that the
simulation will take 8 hrs to complete the simulation. Is my system that
large? The system is 15x15x15 units cells of Fe. so the the total box size
is 4.305. I have tken cu-offs for LJ as 1.55. There is only LJ interaction.
rslist is 1.55 too.
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