[AMBER] PMEMD installation

From: hari krishna <haricoolguy111.gmail.com>
Date: Wed, 10 Aug 2011 12:50:30 +0530

Dear amber users:

I want to compile the PMEMD with multiprocessor using MPI

System platform is X86_64
fortran compiler: ifort
mpi: impi

Is this possible to use this configurations, what should my ./configure
command then

Thanks in advance
Hari
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Received on Wed Aug 10 2011 - 00:30:04 PDT
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