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