Hi Amber users,
We have installed amber8 in our cluster and it is running fine. Now we tried to install pbsa module. When we try to install it, we get the following error. Someone please suggest me what could be the problem/solution.
PBSA Module Location is /nfsexportn277/amber/amber8/src/pbsa
cpp -traditional -P -I/nfsexportn277/amber/amber8/src/include -DMPI -I/opt/hpmpi/include -L/opt/hpmpi/lib/linux_amd64 -I/opt/hpmpi/include/64 pbsa.f > _pbsa.f
pbsa.f:831: #error MPI option is not supported
make: *** [pbsa.o] Error 1
We are using hpmpi version 2.01.02-20050927r03
Bala
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Received on Wed Mar 07 2007 - 06:07:21 PST
