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diff --git a/bin/config_para_tflops.sh b/bin/config_para_tflops.sh
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-#! /bin/sh
-# How to configure a parallel version of HDF5 on the Sandia National Laboratory
-# TFLOPS System that uses MPI and MPI-IO.
-
-# Read the INSTALL_TFLOPS file to understand the configure/make process
-# for the sequential (i.e., uniprocessor) version of HDF5.
-# The process for creating the parallel version of HDF5 using MPI-IO
-# is similar, but first you will have to set up some environment variables
-# with values specific to your local installation.
-# The relevant variables are shown below, with values that work for Sandia'a
-# ASCI Red Tflops machine as of the writing of these instructions (980421).
-
-# Don't try to make a parallel version of HDF5 from the same hdf5 root
-# directory where you made a sequential version of HDF5 -- start with
-# a fresh copy.
-# Here are the flags you must set before running the ./configure program
-# to create the parallel version of HDF5.
-# (We use sh here, but of course you can adapt to whatever shell you like.)
-
-# compile for MPI jobs
-#CC=cicc
-
-# The following flags are only needed when compiling/linking a user program
-# for execution.
-#
-
-# Using the MPICH libary by Daniel Sands.
-# It contains both MPI-1 and MPI-IO functions.
-ROMIO="${HOME}/MPIO/mpich"
-if [ ! -d $ROMIO ]
-then
-    echo "ROMIO directory ($ROMIO) not found"
-    echo "Aborted"
-    exit 1
-fi
-mpi1_inc=""
-mpi1_lib=""
-mpio_inc="-I$ROMIO/include"
-mpio_lib="-L$ROMIO/lib"
-
-
-MPI_INC="$mpi1_inc $mpio_inc"
-MPI_LIB="$mpi1_lib $mpio_lib"
-
-
-# Once these variables are set to the proper values for your installation,
-# you can run the configure program (i.e., ./configure tflop --enable-parallel=mpio)
-# to set up the Makefiles, etc.
-# After configuring, run the make as described in the INSTALL file.
-
-# When compiling and linking your application, don't forget to compile with
-# cicc and link to the MPI-IO library and the parallel version of the HDF5
-# library (that was created and installed with the configure/make process).
-
-CPPFLAGS=$MPI_INC \
-LDFLAGS=$MPI_LIB \
-LIBS="-lmpich" \
-./configure --enable-parallel tflop $@