[gmx-users] parallel computations

[fabio affinito]

Hi,
I'm running a MPI simulation with Gromacs on 4 processors. The problem 
is that only one of the four logfiles seems to be advancing (and not 
very fast!), Is this normal?

This is the situation of my directory this morning at 9.40

-rw-r--r--    1 affinito G09          2351 Jul 12 14:40 Simulazione3.log
-rw-r--r--    1 affinito G09          2351 Jul 12 14:40 Simulazione2.log
-rw-r--r--    1 affinito G09          2351 Jul 12 14:40 Simulazione1.log
-rw-r--r--    1 affinito G09         45941 Jul 13 08:39 Simulazione0.log

Thanks again.. and bye!

Fabio