Dear All,
Why the job idle before the sentence "| Running AMBER/MPI version on 2 nodes"?
I found a parallel job idle after the following step
--------------------------------------------------------------------------------
3. ATOMIC COORDINATES AND VELOCITIES
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begin time read from input coords = 0.000 ps
Number of triangulated 3-point waters found: 2968
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If the jobs finish normally with single node, the next sentence should be as follows
==============================================================
| Running AMBER/MPI version on 1 nodes
==============================================================
It seems to me that the jobs was idle because AMBER/MPI cannot assign to parallel runs.
Any hints how to solve this problem?
Best regards,
cat
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Received on Wed May 20 2009 - 14:32:54 PDT
