Well, still having problems:
> /usr/local/intel/bin/icc -DHAVE_CONFIG_H -I. -I. -I../../../../src -c
> -o mknb_interactions.o mknb_interactions.c
> /usr/local/intel/bin/icc -DHAVE_CONFIG_H -I. -I. -I../../../../src -o
> mknb mknb.o mknb_metacode.o mknb_common.o mknb_declarations.o
> mknb_outerloop.o mknb_innerloop.o mknb_interactions.o
> rm -f kernel-stamp
> ./mknb -software_invsqrt
Would like to go to
/home/johannes/src/gromacs/gromacs-3.3/src/gmxlib/nonbonded/nb_kernel
and run this command.
./mknb -software_invsqrt
Here we go. Following the instructions, we get:
[EMAIL PROTECTED]:~/src/gromacs/gromacs-3.3/src/gmxlib/nonbonded/nb_kernel> su root
Password:
linux:/home/johannes/src/gromacs/gromacs-3.3/src/gmxlib/nonbonded/nb_kernel # export LD_LIBRARY_PATH=/usr/local/intel/lib/
linux:/home/johannes/src/gromacs/gromacs-3.3/src/gmxlib/nonbonded/nb_kernel # ./mknb -software_invsqrt
>>> Gromacs nonbonded kernel generator (-h for help)
>>> Generating single precision functions in C.
>>> Using Gromacs software version of 1/sqrt(x).
Falha de segmentação
Any other idea of what could be causing this error in here (yes, I hate the segmentation faults too)?
Thanks a lot for everything to all.
Jones
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