Hello all
I am installing amber10.I have compiled it in serial using ifort.But when I am
compiling it in parallel with openmpi and ifort it is giving the fowolling
error:
[sangita.master1 src]$ make parallel
Starting installation of Amber10 (parallel) at Mon May 31 22:55:09 IST 2010.
cd sander; make parallel
make[1]: Entering directory `/home/sangita/amber10/src/sander'
./checkparconf
cpp -traditional -I/opt/cluster/mpi/openmpi-1.3.3_intel/include -P -DBINTRAJ
-DMPI constants.f > _constants.f
/opt/cluster/mpi/openmpi-1.3.3_intel/bin/mpif90 -c -w95 -vec_report0 -mp1 -ip
-O3 -axWP -FR -o constants.o _constants.f
/opt/cluster/mpi/openmpi-1.3.3_intel/bin/mpif90: error while loading shared
libraries: libsvml.so: cannot open shared object file: No such file or directory
make[1]: *** [constants.o] Error 127
make[1]: Leaving directory `/home/sangita/amber10/src/sander'
make: *** [parallel] Error 2
can anybody suggest me how to resolve this problem.
With regard
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
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Received on Mon May 31 2010 - 11:00:10 PDT
