Re: [AMBER] Stuck on pmemd.f90

From: case <>
Date: Thu, 10 Jun 2010 21:09:26 -0400

On Thu, Jun 10, 2010, Paul Go 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?

What does "ifort -V" report? What OS? What does "uname -a" report?
What happens if you leave off the "-fast" argument?

You can see which versions of ifort we test on here:

A lot depends on what version you are using.


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Received on Thu Jun 10 2010 - 18:30:09 PDT
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