AMBER: Amber Installation Help

From: Kirk Hevener <khevener.utmem.edu>
Date: Mon, 07 Aug 2006 07:43:25 -0500

Hello All,
   I'm having difficulty installing Amber v9 parallel version (using
 MPICH2 and g95 compiler on Linux i686 RHEL v4 multi-processor
 workstation). The error text follows:
 
 dftb_skpar.o qm2_dftb_slkode.o qm2_dftb_slktrafo.o \
                    qm_div.o force.o \
         ../lmod/lmod.a ../lapack/lapack.a ../blas/blas.a \
         ../lib/nxtsec.o ../lib/sys.a -L/usr/local/bin/mpich2/lib -
 lmpichf90 -lmpichf90 -lmpich -lpthread -lrt
 evb_init.o(.data+0x42c): undefined reference to
 `mpi_conversion_fn_null_'
 evb_io.o(.data+0x42c): undefined reference to `mpi_conversion_fn_null_'
 qmmm_module.o(.data+0x52c): undefined reference to
 `mpi_conversion_fn_null_'
 egb.o(.data+0x2088): undefined reference to `mpi_conversion_fn_null_'
 egb.o(.data+0x24cc): undefined reference to `mpi_conversion_fn_null_'
 multisander.o(.data+0x42c): more undefined references to
 `mpi_conversion_fn_null_' follow
 make[1]: *** [sander.MPI] Error 1
 make[1]: Leaving directory `/usr/local/bin/amber9/src/sander'
 make: *** [parallel] Error 2
 
 Serial installation was successful. Any help with this would be
greatly appreciated. Thanks in advance.

KH

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Aug 09 2006 - 06:07:07 PDT
Custom Search