Thank you.
On Tue, Jun 23, 2009 at 10:13 AM, case <case.biomaps.rutgers.edu> wrote:
> On Tue, Jun 23, 2009, Myunggi Yi wrote:
> >
> > I am not able to compile Amber9 with intel openmpi (with and without
> intel
> > MKL)on linux cluster.
> >
> > ./configure -openmpi -static -bintraj ifort_x86_64
>
> Leave out the "-static" flag. The "duplicate malloc" error messages
> usually come from trying to MPI link statically. I'm not sure this will
> help, but it is certainly worth a try.
>
> ...dac
>
>
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>
--
Best wishes,
Myunggi Yi
==================================
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Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
http://sites.google.com/site/myunggi/
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Received on Mon Jul 06 2009 - 11:02:54 PDT
