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diff --git a/bin/config_para_ibm_sp.sh b/bin/config_para_ibm_sp.sh
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+# How to create a parallel version of HDF5 on an IBM SP system
+# that uses MPI and MPI-IO.
+
+# Unfortunately, the configure/make process to create the parallel version of
+# HDF5 has not yet been automated to the same extent that the sequential
+# version has.
+# Read the INSTALL file to understand the configure/make process for the
+# sequential (i.e., uniprocess) 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 LLNL's
+# ASCI baby blue pacific SP as of the writing of these instructions (980210).
+
+# In addition to the environment variables, you _might_ also have to
+# create a new file in the config directory.
+# You will need to create this file only if the execution of the ./configure
+# program aborts with an error after printing the message 
+# "checking whether byte ordering is bigendian..."
+#
+# If this is the case, create a new file in the config directory
+# whose name is of the form architecture-vendor-OSversion
+# (e.g., for baby blue pacific, this file is named powerpc-ibm-aix4.2.1.0)
+# and which contains the line
+#	ac_cv_c_bigendian=${ac_cv_c_bigendian='yes'}
+# if the target architecture is bigendian, or
+#	ac_cv_c_bigendian=${ac_cv_c_bigendian='no'}
+# otherwise.
+# Running the program ./bin/config.guess will print out the name
+# of the new file you must create.
+
+# 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 csh here, but of course you can adapt to whatever shell you like.)
+
+# compile for MPI jobs
+setenv CC "/usr/local/mpich-1.1.2+romio_lgfiles/bin/mpicc"
+
+#
+# next 4 for IBM mpi
+#
+#setenv CC /usr/lpp/ppe.poe/bin/mpcc_r
+
+#
+# for both
+#
+setenv MP_PROCS 1
+
+
+# These compiler flags work on ASCI baby blue pacific (IBM SP),
+# using IBM's MPI and Argonne's MPI-IO (ROMIO):
+#  -DHAVE_FUNCTION			compiler accepts __FUNCTION__ notation
+#  -I/usr/local/mpio/include/ibm	using ROMIO's MPI-IO header files
+#
+# The following flags are only needed when compiling/linking a user program
+# for execution.
+#  -bI:/usr/include/piofs/piofs.exp	this MPI-IO uses PIOFS file system
+#  -L/usr  /local/mpio/lib/ibm -lmpio	link to this MPI-IO lib
+#
+#setenv CFLAGS "-D_LARGE_FILES $CFLAGS"
+
+# The configure/make process needs to be able to run some programs,
+# need to specify a processor pool.
+# Also, don't prepend the process id in the output of the programs
+# run by config/make.
+setenv MP_RMPOOL 0
+setenv MP_LABELIO no
+
+# Once these variables are set to the proper values for your installation,
+# you can run the configure program (i.e., ./configure)
+# to set up the Makefiles, etc.
+# After configuring, run the make as described in the INSTALL file.
+# Once the configuration is complete, you can set any of your
+# environment variables to whatever you like.
+
+# the files in the config directory, such as 
+# config/powerpc-ibm-aix4.2.1.0  
+# config/powerpc-ibm-aix4.x 
+# config/powerpc-ibm-aix4.3.2.0
+# sometimes will need some help depending on subtlties of the installation
+
+
+# When compiling and linking your application, don't forget to compile with
+# mpcc 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).
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 $@