| 2:45:29 PM PST - Tue, Dec 15th 2015 |
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Hello,
I following the documentation availible to compile NWChem on openSUSE and keep getting a "**No rule to make target 'nwchem_config' in the first make step.
Here are my environment settings:
export NWCHEM_TOP=/home/franksus/Desktop/nwchem/nwchem-6.6/
export USE_MPI=y
export NWCHEM_TARGET=LINUX64
export USE_PYTHONCONFIG=y
export PYTHONVERSION=2.7
export PYTHONHOME=/usr
export USE_64TO32=y
export BLAS_SIZE=4
export BLASOPT="-lopenblas -lpthread -lrt"
export PATH=/usr/lib64/mpi/gcc/openmpi/bin:$PATH
export LD_LIBRARY_PATH=/usr/lib64/mpi/gcc/openmpi/lib64:$LD_LIBRARY_PATH
export PATH=/usr/lib64/openmpi/bin/:$PATH
Here are my make settings
make nwchem_config NWCHEM_MODULES="all python"
make 64_to_32
make
Here is what is see:
ranksus@linux-94w6:~/Desktop/nwchem/nwchem-6.6> make nwchem_config NWCHEM_MODULES="all python"
make: *** No rule to make target 'nwchem_config'. Stop.
I have also tried changing the environment settings as
export USE_MPI=y
export LIBMPI="-lmpich -lopa -lmpl -lpthread -lmpichf90 -lfmpich -lmpich"
export MPI_LIB=v/usr/local/mpich2.141p1/lib
export MPI_INCLUDE=/usr/local/mpich2.141p1/include/
Any ideas on what I can do? Seems like a simple fix, but I am a linux n00bs..
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