Re: [AMBER] error in pmemd parallel installation

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 8 Aug 2011 08:15:56 -0400

On Mon, Aug 08, 2011, hari krishna wrote:
>
> *./configure linux64_opteron gfortran mpi pubfft bintraj *

This looks like a very old version of Amber; what version is it?

> ---
> *make *
>
> *end module gbl_constants_mod
> gbl_constants.f90
> make[1]: gbl_constants.f90: Command not found

We need more details of the error message. Also, does sander compile
correctly? It's probably also good to post the config.h file that is created
by configure.

...dac


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Received on Mon Aug 08 2011 - 05:30:03 PDT
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