Hi Tru,
> does this kind of error message ring a bell?
>
> cpp -traditional -P
> -I/Bis/shared/centos-3_x86_64/amber8_gnu-4.1.0/src/include
> lmod.f > _lmod.f
> gfortran -c -O2 --free-form -o lmod.o _lmod.f
> In file _lmod.f:270
>
> character(len=len(MVPM_FORWARD)) ::
> matrix_vector_product_method=MVPM_FORWARD
I would not try to use gfortran to compile Amber 8 - The compiler currently
has a large number of bugs that prevent it from compiling a lot of Fortran
programs. You should get much more success with g95
http://www.g95.org
All the best
Ross
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|\oss Walker
| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel: +1 858 784 8889 | EMail:- ross.rosswalker.co.uk |
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Received on Sun Mar 05 2006 - 06:10:16 PST
