AMBER Archive (2006)

Subject: AMBER: compiling parallel amber 9 in linux

From: Amber admin (amber-admin_at_scripps.edu)
Date: Wed Aug 23 2006 - 14:00:08 CDT

Hi, I ran into a problem with the parallel installation. I am using a
downloaded binary copy of g95. Here is part of my cshrc file:

### amber 9 ###
setenv AMBERHOME ~/amber9
set path = ( $path $AMBERHOME/exe )
setenv MPI_HOME /opt/lam/intel
set MY_LD_PATH = `echo $LD_LIBRARY_PATH`
setenv LD_LIBRARY_PATH ${MY_LD_PATH}:${MPI_HOME}/lib:${MPI_HOME}/include

I got the following error message after typing ./configure -lam ifort_ia32:

......
        ../lmod/lmod.a ../lapack/lapack.a ../blas/blas.a \
        ../lib/nxtsec.o ../lib/sys.a -L/opt/lam/intel/lib
-L/opt/lam/intel/lib -llammpio -llamf77mpi -lmpi -llam -lutil -ldl
-lpthread
../lmod/lmod.a(xmin.o)(.text+0x7): In function `xmin_':
: undefined reference to `_g95_get_ioparm'
../lmod/lmod.a(xmin.o)(.text+0xc): In function `xmin_':
...
......

Do I need to recompile g95 with the intel compilers on this machine? Thanks.

-Eric
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