Re: AMBER: Amber installation

From: Mengjuei Hsieh <mjhsieh.gmail.com>
Date: Fri, 11 Apr 2008 14:39:48 -0700

Hi

There are several possibilities that I can think of. Judging from the
output of your compilation, one of the problem might be, some of the
library are not linked.

Mine looks like this:
                   qm_div.o force.o \
        ../lmod/lmod.a ../lapack/lapack.a ../blas/blas.a \
../lib/nxtsec.o ../lib/sys.a -L/opt/lam-7.1.2/lib -llammpio
-llamf77mpi -lmpi -llam -lutil -ldl -lpthread -lrt
-L/opt/intel/mkl/8.0.1/lib/em64t -lmkl_lapack -lmkl_em64t -lguide
-lpthread

The differences are "-llammpio -llamf77mpi -lmpi -llam", are you sure
that you don't need that? If you are sure about that, then we can
proceed to solve next scenario I can think of. :-)

BR,

-- 
Mengjuei
On Fri, Apr 11, 2008 at 6:23 AM,  <jacopo.sgrignani.unifi.it> wrote:
> Hi,
>  I have already tried to send this mail before, but I'm not sure I did it
>  in the right way.
>  I have tried to compile a sander parallel version using lam and gfortran
>  (but also intel compiler), but at the end of the process I can get
>  always the same error.
>  Could anybody help me?
>  This is the last part og my log file.
>                    qm_div.o force.o \
>                 ../lmod/lmod.a ../lapack/lapack.a ../blas/blas.a \
>                 ../lib/nxtsec.o ../lib/sys.a  -lmpi
>  evb_init.o: In function `evb_init_':
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Received on Fri Apr 18 2008 - 21:18:42 PDT