[AMBER] CUDA MPI compilation issue

From: Wang Chern Hoe (Dr) <"Wang>
Date: Fri, 12 Jul 2013 11:06:16 +0800

I ran into this issue upon issuing:

./configure -cuda -mpi intel
make -j 4 install

home/amber12-cuda/lib -lnetcdf -shared-intel
ld: cannot find -ltorque
make[3]: *** [pmemd.cuda.MPI] Error 1

How can I correct this ?


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Received on Thu Jul 11 2013 - 20:30:04 PDT
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