[gmx-users] Number of nodes
hmkvsri at gmail.com
Mon Oct 31 13:01:29 CET 2011
I was trying to run a simulation (gromacs4.5.3)
on a Bluegene/L machine. But I was unable to run.
System admin say that I need to change the input
file. I am not sure what needs to be changed in the
input file which specifies no. of nodes usage.
I am not familiar with the bluegene machines. Kindly
suggest the possible solutions.
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