Hi,
I had exactly the same problem recently.
I switced to release 3.4.4 and could compile AMBER7 without any
problems.
To be sure that everything runs properly on your SUSE system I recommend to
install gcc 3.4.4 additionally in a non standard path, like
/usr/local/gcc to keep
the original compiler on your system.
To compile AMBER you just have to add the path to the newer copmoiler to
your searchpath
temporary.
Best regards,
Daniel Wetzler
Ross Walker wrote:
>Dear Stephen,
>
>
>
>>I am attempting to compile Amber 7 on a SuSE 9.3 linux
>>platform using gcc
>>version 3.3.5 20050117 (prerelease).
>>
>>I got an error message while compiling gibbs:
>>
>>../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
>>
>>I have compiled Amber 7 on previous versions of the SuSE distribution.
>>
>>
>
>This is most likely what it says, an internal compiler error (or bug). I
>would try looking for a patch for your GCC and G77 installations or
>alternatively use a non pre-release version of GCC. Alteratively try out the
>intel compilers.
>
>All the best
>Ross
>
>/\
>\/
>|\oss Walker
>
>| Department of Molecular Biology TPC15 |
>| The Scripps Research Institute |
>| Tel: +1 858 784 8889 | EMail:- ross.rosswalker.co.uk |
>| http://www.rosswalker.co.uk | PGP Key available on request |
>
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>
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Received on Wed Jul 20 2005 - 10:53:00 PDT