AMBER: Problem with building AMBER7 on SUSE Linux 9.2

From: Daniel Wetzler <>
Date: Fri, 08 Jul 2005 14:18:09 +0300

Dear Amberians,

I habe a serious problem with compiling AMBER7 on SUSE Linux 9.2.

The problem appears during compilation of the gibbs module :

cu16:/usr/local/amber7 # cd src/gibbs/
cu16:/usr/local/amber7/src/gibbs # make
.../Compile L2 -P -DNOEWALD connrg.f
cat connrg.f | cpp -traditional -P -DNOEWALD -DLinux > _connrg_.f
g77 -c -O3 -fno-globals -ff90 -funix-intrinsics-hide _connrg_.f
_connrg_.f: In subroutine `torccs':
_connrg_.f:852: internal compiler error: in get_loop_body, at cfgloop.c:1026

These are my compiler informations acquired by gcc -v :

Reading specs from /usr/lib/gcc-lib/i586-suse-linux/3.3.4/specs
Configured with: ../configure --enable-threads=posix --prefix=/usr
--with-local-prefix=/usr/local --infodir=/usr/share/info
--mandir=/usr/share/man --enable-languages=c,c++,f77,objc,java,ada
--disable-checking --libdir=/usr/lib --enable-libgcj
--with-gxx-include-dir=/usr/include/g++ --with-slibdir=/lib
--with-system-zlib --enable-shared --enable-__cxa_atexit i586-suse-linux
Thread model: posix
gcc version 3.3.4 (pre 3.3.5 20040809)

Do I have to change my compiler or is there another way to solve this
problem ?

Best regards,


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Received on Fri Jul 08 2005 - 13:53:01 PDT
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