Re: [AMBER] PMEMD compilation error

From: case <case.biomaps.rutgers.edu>
Date: Thu, 28 Jan 2010 07:39:32 -0500

On Wed, Jan 27, 2010, Sangita Kachhap wrote:

> But when installing PMEMD I am getting following problem.
>
> File config_data/interconnect.lam being used...
> Please enter directory where lam mpi files are installed:
> /home/sangita/amber10/src/pmemd/config_data

This is almost certainly *not* the directory where lam mpi was installed; you
need to enter the top of the directory tree (right above "include") where
you MPI distribution is located.

> make[1]: pgf90: Command not found

You will need install one of the compilers that pmemd supports. Type
"$AMBERHOME/src/pmemd/configure -help" for more information.

....dac


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Received on Thu Jan 28 2010 - 05:00:02 PST
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