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I have modified the code so that all the terminal outputs are done by one
executable. I have attached the source files, after compiling type "make
go" and the code will execute.
The previous code output was from a supercomputer cluster where the two
processes resides on two different nodes. When
On Sat, Jun 5, 2010 at 2:44 PM, David Zhang wrote:
> Dear all:
>
> I'm using mpi_iprobe to serve as a way to send signals between different
> mpi executables. I'm using the following test codes (fortran):
>
> #1
> program send
> implicit none
> include 'mpif.h'
>
> real*8 :: vec(2)=1.
Hi,
which version of Gromacs is this? Could you post the first lines of
the md.log output file?
Carsten
On Jun 5, 2010, at 10:23 PM, lauren wrote:
> sorry my english..
>
> I want to know how can I run Gromancs in parallel!
> Because when I used
>
> mdrun &
> mpiexec -np 4 mdrun_mpi -v -d
