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Hi all, I'm new to gromacs. I have setup a protein MD simulation in a cluster, I'm using 6 computers with 2 CPUs each one.<BR>
After gromacs begun running I had 12 trajectory files in the folder the output is written:<BR>
<BR>
md.trr<BR>
#md.trr.1#<BR>
#md.trr.2#<BR>
................<BR>
#md.trr.11#<BR>
<BR>
It seems like the trajectory is replicated by each CPU the simulation is running on.<BR>
All files has the same size, and grows simultaneously as the simulation advances.<BR>
Is that a normal thing??<BR>
Can I delete the #* files??<BR>
<BR>
Thanks in advance<BR>
Yunierkis<BR>
<BR>
<HR>Servicio de Correos del Grupo de Redes. UCLV <BR>-Universidad 2008 del 11 al 15 de febrero del 2008.<BR>Palacio de Convenciones. La Habana. Cuba. http: //www.universidad2008.cu<BR>- II Taller internacional -Virtualización en la Educación Superior-, del 11 al 15 de febrero de 2008 <BR>Palacio de Convenciones. La Habana, Cuba. http://virtual-es.uclv.edu.cu<HR>
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