Eudes Fileti wrote:
Hello all
Now I'm getting a different error.
Suddenly, a water molecule fragments itself and the simulation stops.
Maybe a PBC "error"?
And when I do a complete simulation (with a number of steps immediately
before the crash)
it presents many inconsistent shifts. I search the forum for a solution
and the tips were always
to update the Gromacs. I am using version 3.3.3 and errors still occur.
Someone would have any suggestions?
That seems unlikely to be the only suggested solution for a problem of
this type. Far more likely, you have one of a set of problems that all
lead to http://wiki.gromacs.org/index.php/blowing_up
Mark
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