Your question is not very clear...
I assume you mean the location of the "parallel executables"? In this case
they will be in $AMBERHOME/exe/ with the suffix .MPI. This of course assumes
you compiled parallel versions of the code as described in the INSTALL file
and manual. There is also $AMBERHOME/exe/pmemd if you built a parallel
pmemd.
If, however, you mean where/how is parallel computation implemented within
the source code then do:
cd $AMBERHOME/src/
grep -i -R "call mpi" *
Good luck,
Ross
> -----Original Message-----
> From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf
> Of Chih-Ying Lin
> Sent: Monday, April 28, 2008 5:14 PM
> To: amber.scripps.edu
> Subject: AMBER: Parrallel computing
>
>
>
> HI
> Could anyone tell me the location of the codes of Parrallel computing in
> Amber?
>
> Thanks
> Lin
>
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