Hi Aaron,
Did you build AMBERTools and AMBER in serial first? You need to do this
before building the parallel version of the code.
All the best
Ross
> -----Original Message-----
> From: Aaron Greenwood [mailto:agreenwo.uci.edu]
> Sent: Friday, September 16, 2011 11:15 AM
> To: AMBER Mailing List
> Subject: [AMBER] Serial Version of libFpbsa.a
>
> I have been working on compiling the parallel version of amber11 to run
> on a cluster. I have run into an issue I have not been able to find
> any
> documentation on. Compilation stops with this error: Error: a serial
> version of libFpbsa.a must be built before parallel build.
>
> The last lines from compiler output
>
>
> mpif90 -c -ip -O3 -axSTPW -FR -o pythag.o _pythag.f
> Error: a serial version of libFpbsa.a must be built before parallel
> build.
> make[2]: *** [libFpbsa.parallel] Error 2
> make[2]: Leaving directory `/opt/local/amber11/AmberTools/src/pbsa'
> make[1]: *** [libpbsa] Error 2
> make[1]: Leaving directory `/opt/local/amber11/src/sander'
> make: *** [parallel] Error 2
>
>
> Aaron Greenwood
> Systems Administrator
> McPherson/Poulos Labs
> University of California, Irvine
> agreenwo.uci.edu
>
>
>
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Received on Fri Sep 16 2011 - 11:30:03 PDT
