Hi
Serial installation was successful and all tests were passed. However,
attempting to install parallel amber executables (after adding -DMPI=TRUE
in the 'run_cmake' script) leads to the following error:
[ 11%] Linking C shared library libfftw_mpi.so
/usr/bin/ld: cannot find
$ORIGIN:$ORIGIN/../../lib:$ORIGIN/../../../lib:$ORIGIN/../../../compilers/lib:$ORIGIN/../../../../compilers/lib:$ORIGIN/../../../../../compilers/lib:
No such file or directory
collect2: error: ld returned 1 exit status
AmberTools/src/fftw-3.3/mpi/CMakeFiles/fftw_mpi.dir/build.make:570: recipe
for target 'AmberTools/src/fftw-3.3/mpi/libfftw_mpi.so' failed
make[2]: *** [AmberTools/src/fftw-3.3/mpi/libfftw_mpi.so] Error 1
CMakeFiles/Makefile2:3689: recipe for target
'AmberTools/src/fftw-3.3/mpi/CMakeFiles/fftw_mpi.dir/all' failed
make[1]: *** [AmberTools/src/fftw-3.3/mpi/CMakeFiles/fftw_mpi.dir/all]
Error 2
Makefile:170: recipe for target 'all' failed
make: *** [all] Error 2
Please let me know what I am doing wrong.
-Nitin
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Received on Tue Nov 08 2022 - 06:00:03 PST
