AMBER Archive (2006)

Subject: RE: AMBER: amber8 and gfortran 4.1.0

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Thu Mar 02 2006 - 10:17:49 CST

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

/\
\/
|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel: +1 858 784 8889 | EMail:- ross_at_rosswalker.co.uk |
| http://www.rosswalker.co.uk | PGP Key available on request |

Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu