Hi,
I am planning to run replica exchange simulation using gromacs 4.0.7 . I have
read the manual about REMD. Only thing I wanted to know is that how I can
specify the name of host-machines where I am planning to run the simulations.
I have 10 different quad-core computers each intra-connected with the other
each
running OPENMPI. I want to run 20 replica each using 2 cores in parallel.
So, I was wondering whether I have to create any file containing the names of
those machines . If so, can someone give an example of format of the file which
contain those names ? Finally, what keyword I should use in mdrun to specify
that file for running replica exchange.
Also, I am not using any PBS for submitting jobs.
Sanku
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