Re: [AMBER] error when compiling pmemd

From: case <case.biomaps.rutgers.edu>
Date: Mon, 9 Aug 2010 08:05:36 -0400

On Mon, Aug 09, 2010, Jorgen Simonsen wrote:
>
> I am trying to compile pmemd using the following paramters
>
> ./configure linux_em64t ifort mpi

What version of ifort (type "ifort -V")?
>
> make install
>
> and get the following error
>
> '| Please use sander 10 instead.'

Can you paste more context of the error message? This file hasn't changed
in many years, and no one has previously reported a compiler failure with
it.

....dac


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Received on Mon Aug 09 2010 - 05:30:06 PDT
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