Marius Retegan wrote:
Dear Gromacs users,
I have problems compiling Gromacs on a IBM cluster P575 with Power5 cpus.
I've used this flag for compilation
==
#!/bin/ksh
#export MPICC='mpcc_r -q64'
export AR='ar -X 64'
export CC='xlc_r -q64'
export F77='xlf_r -q64'
exp
Dear Gromacs users,
I have problems compiling Gromacs on a IBM cluster P575 with Power5 cpus.
I've used this flag for compilation
==
#!/bin/ksh
#export MPICC='mpcc_r -q64'
export AR='ar -X 64'
export CC='xlc_r -q64'
export F77='xlf_r -q64'
export CXX='xlC_r -q64'
ex
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