AMBER: MPI for sander8

From: S. Frank Yan <>
Date: Tue, 22 Feb 2005 09:04:56 -0800


I'm trying to compile the parallel version of sander8 on a Linux
cluster. The MPI library on the node seems to have second trailing

nm /usr/local/mpi/lib/libmpich.a | grep mpi_init
00000000 W mpi_init__
00000000 T pmpi_init__
00000000 W mpi_initialized__
00000000 T pmpi_initialized__

However the package compiled with either ifort or ifc (the Intel Fortran
compilers version 8 or 7) only has one trailing underscore, which
results in linking error. I was wondering if there's any way to
reconcile this discrepancy without recompiling the MPI.

Thanks a lot.


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Tue Feb 22 2005 - 17:53:00 PST
Custom Search