Erik Lindahl wrote:
Hi Raja,
Try changing the "void" on line 150 to "char". gcc doesn't complain
about this casting even with full warnings, so we missed one instance.
Maybe you'd rather need
pc = (void *)(pc + 8)
or even better
pc = &(pc[8])
Erik
On Apr 7, 2006, at 10:36 AM, raja wrote:
Dear all,
I just tried to install groamcs3.3.1, with a hope to overcome the
earlier bug I posted for 3.3 version
(http://www.gromacs.org/pipermail/gmx-users/2006-April/020850.html) .But
an other error occured in groamcs3.3.1 in SGI compilation..
Error
###########################################################################
-I../../src -I../../include
-DGMXLIBDIR=\"/usr/local/gromacs/share/top\" -I/usr/local/include
-r12000 -mips4 -O3 -OPT:IEEE_arithmetic=3 -OPT:rsqrt=ON
-SWP:loop_overhead -INLINE:=ON -LNO:opt=1 -LNO:ou_further=3
-OPT:Olimit=0:roundoff=3:alias=typed -woff 1174 -D__INLINE_INTRINSICS
-c -o qm_gaussian.lo qm_gaussian.c
cc -DHAVE_CONFIG_H -I. -I. -I../../src -I../../include
-DGMXLIBDIR=\"/usr/local/gromacs/share/top\" -I/usr/local/include
-r12000 -mips4 -O3 -OPT:IEEE_arithmetic=3 -OPT:rsqrt=ON
-SWP:loop_overhead -INLINE:=ON -LNO:opt=1 -LNO:ou_further=3
-OPT:Olimit=0:roundoff=3:alias=typed -woff 1174 -D__INLINE_INTRINSICS
-c qm_gaussian.c -Wp,-MDupdate,.deps/qm_gaussian.TPlo -o qm_gaussian.o
source='gmx_fft_fftw3.c' object='gmx_fft_fftw3.lo' libtool=yes \
DEPDIR=.deps depmode=sgi /bin/sh ../../config/depcomp \
/bin/sh ../../libtool --tag=CC --mode=compile cc -DHAVE_CONFIG_H
-I. -I. -I../../src -I../../include
-DGMXLIBDIR=\"/usr/local/gromacs/share/top\"
-I/usr/local/include -r12000 -mips4 -O3 -OPT:IEEE_arithmetic=3
-OPT:rsqrt=ON -SWP:loop_overhead -INLINE:=ON -LNO:opt=1
-LNO:ou_further=3 -OPT:Olimit=0:roundoff=3:alias=typed -woff
1174 -D__INLINE_INTRINSICS -c -o gmx_fft_fftw3.lo
gmx_fft_fftw3.c
cc -DHAVE_CONFIG_H -I. -I. -I../../src -I../../include
-DGMXLIBDIR=\"/usr/local/gromacs/share/top\" -I/usr/local/include
-r12000 -mips4 -O3 -OPT:IEEE_arithmetic=3 -OPT:rsqrt=ON
-SWP:loop_overhead -INLINE:=ON -LNO:opt=1 -LNO:ou_further=3
-OPT:Olimit=0:roundoff=3:alias=typed -woff 1174 -D__INLINE_INTRINSICS
-c gmx_fft_fftw3.c -Wp,-MDupdate,.deps/gmx_fft_fftw3.TPlo -o
gmx_fft_fftw3.o
cc-3316 cc: ERROR File = gmx_fft_fftw3.c, Line = 186
The expression must be a pointer to a complete object type.
pc += 8;
^
cc-3316 cc: ERROR File = gmx_fft_fftw3.c, Line = 190
The expression must be a pointer to a complete object type.
pc += 8;
^
2 errors detected in the compilation of "gmx_fft_fftw3.c".
*** Error code 1 (bu21)
*** Error code 1 (bu21)
*** Error code 1 (bu21)
*** Error code 1 (bu21)
#############################################################################
I am desparate to compile in SGI , Please help me.
With thanks !
B.Nataraj
-- raja
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--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
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