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 - 11:30:02 PDT
