[AMBER] Stuck on pmemd.f90

From: Paul Go <paulgo.nd.edu>
Date: Thu, 10 Jun 2010 13:22:44 -0400

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,
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Received on Thu Jun 10 2010 - 10:30:06 PDT
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