Re: [AMBER] Stuck on pmemd.f90

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 10 Jun 2010 20:29:26 -0400

What version of the ifort compiler are you using? I've never seen this
issue before...

On Thu, Jun 10, 2010 at 1:22 PM, Paul Go <paulgo.nd.edu> wrote:

> I am trying to install amber11. It worked fine with the pgi compiler but
> when I did a make serial with the ifort compiler, on a different directory,
> it got stuck with no error message at all at
>
> ifort -fast -c pmemd.f90
>
> It's been there for about a hour or so with no forward progress.
> Any ideas?
>
> Thank you,
> Paul
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> AMBER.ambermd.org
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>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Thu Jun 10 2010 - 17:30:06 PDT
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