[gmx-users] Installation of Gromacs 3.1.3 on IBM RS/6000
wnoon at rice.edu
wnoon at rice.edu
Tue Sep 10 17:29:04 CEST 2002
hi,
I'm installing gromacs on an IBM "Regatta." A previous message discussed
installation problems due to an inconsistency in the IBM include files. I
had the exact same problem and therefore used the --disable-largefile option
to get around the issue. Unfortunately, I get a new error shown below. Any
suggestions?
Thanks, William Noon
mpicc -DHAVE_CONFIG_H -I. -I. -I../../src -I/usr/include -I../../include -
DGMXLIBDIR=\"/home/ma/wnoon/exec/gromacs/share/top\" -
I/home/ma/wnoon/exec/fftw/include -I/home/ma/wnoon/exec/mpi/include -O3 -
qarch=pwr3 -qtune=pwr3 -qmaxmem=16384 -c -M atomprop.c
"/usr/include/macros.h", line 30.10: 1506-236 (W) Macro name abs has been
redefined.
"/usr/include/macros.h", line 30.10: 1506-358 (I) "abs" is defined on line
372 of /usr/include/stdlib.h.
"atomprop.c", line 79.11: 1506-045 (S) Undeclared identifier debug.
...etc.
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