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<pre>Hi all,</pre>
<pre>I get the next error message when try to use mdrun compiled in double precission on a Silicon Origon 3800:</pre>
<pre>Coul be the problem of the compilation?</pre>
<pre>Thanks alot for your help</pre>
<pre>with best wishes,</pre>
<pre>Ruben</pre>
<pre>jen50 52% mpirun -np 8 /r1/cicyt/e4149/gromacs/mips-sgi-irix6.5/bin/mdrun_d -s 1FSZ.tpr -o steep.trr -c 1FSZ_em_steep.gro -e steep.edr -g steep.log -np 8
</pre>
<pre>NNODES=8, MYRANK=0, HOSTNAME=jen50
NNODES=8, MYRANK=1, HOSTNAME=jen50
NNODES=8, MYRANK=3, HOSTNAME=jen50
NNODES=8, MYRANK=4, HOSTNAME=jen50
NNODES=8, MYRANK=5, HOSTNAME=jen50
NNODES=8, MYRANK=2, HOSTNAME=jen50
NNODES=8, MYRANK=6, HOSTNAME=jen50
NNODES=8, MYRANK=7, HOSTNAME=jen50
NODEID=0 argc=13
NODEID=1 argc=13
NODEID=2 argc=13
NODEID=3 argc=13
NODEID=4 argc=13
NODEID=5 argc=13
NODEID=6 argc=13
NODEID=7 argc=13</pre>
<pre>
:-) G R O M A C S (-:
GROningen Mixture of Alchemy and Childrens' Stories
:-) VERSION 3.1.4 (-:
</pre>
<pre>Steepest Descents:
Tolerance = 1.00000e-04
Number of steps = 1000
MPI: MPI_COMM_WORLD rank 1 has terminated without calling MPI_Finalize()
MPI: Received signal 11
</pre>
<pre>--
___________________________________________
Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144 28006 MADRID
Tlf: +34-91-561 18 00 ext. 4380
___________________________________________</pre>
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