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Re: Bug#252101: ITP: gromacs -- [Biology] versatile package to perform molecular dynamics.

Hi Nicholas,

I repeatedly get a compiler segfault when trying to build the
package. Which compiler do you use?

Regards, Frank

if /bin/sh ../../libtool --mode=compile i386-linux-gcc -DHAVE_CONFIG_H -I. -I. -I../../src -I/usr/X11R6/include  -I../../include -DGMXLIBDIR=\"/usr/share/gromacs/top\"   -O6 -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double -funroll-all-loops  -MT innerc.lo -MD -MP -MF ".deps/innerc.Tpo" \
  -c -o innerc.lo `test -f 'innerc.c' || echo './'`innerc.c; \
then mv -f ".deps/innerc.Tpo" ".deps/innerc.Plo"; \
else rm -f ".deps/innerc.Tpo"; exit 1; \
i386-linux-gcc -DHAVE_CONFIG_H -I. -I. -I../../src -I/usr/X11R6/include -I../../include -DGMXLIBDIR=\"/usr/share/gromacs/top\" -O6 -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double -funroll-all-loops -MT innerc.lo -MD -MP -MF .deps/innerc.Tpo -c innerc.c  -fPIC -DPIC -o .libs/innerc.o
innerc.c: In function `inl3110':
innerc.c:17714: internal compiler error: Segmentation fault
Please submit a full bug report,
with preprocessed source if appropriate.
See <URL:http://gcc.gnu.org/bugs.html> for instructions.
For Debian GNU/Linux specific bug reporting instructions, see
make[4]: *** [innerc.lo] Error 1

Frank Küster, Biozentrum der Univ. Basel
Abt. Biophysikalische Chemie

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