PROBLEM INSTALLING ROMS IN WINDOWS 7

[jande023]

Currently having problems installing ROMS in Windows 7. I followed
the WikiROMS tutorial for installation of Cygwin. The tutorial appears
to be geared toward an earlier version of Cygwin that enables users to
specify installation of additional modules, e.g., Pearl, diffutils,
X11, gcc4/core/fortran and GNUmake, that are not installed by default.
Newer versions of Cygwin do not appear to provide this option and best
I could tell all these modules were installed by default.

After installing Cygwin and NetCDF, I adjusted the build script
(build.bash) as directed by the tutorial and as shown in the below
code. I also made the directed customization to the Cygwin-gfortran.mk
file (gfortran to gfortran-4). In running the Upwelling model I get
the following errors:

John@John-PC ~/roms/projects/upwelling
$ ./build.bash
./build.bash: line 40: $'\r': command not found
./build.bash: line 43: $'\r': command not found
./build.bash: line 46: syntax error near unexpected token `$'in\r''
'/build.bash: line 46: ` case "$1" in

Any recommendations to resolve would be greatly appreciated?

build.bash code follows:

#!/bin/bash
#
# svn $Id: build.bash 585 2012-01-03 18:44:28Z arango $
#::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
# Copyright (c) 2002-2012 The ROMS/TOMS Group :::
# Licensed under a MIT/X style license :::
# See License_ROMS.txt :::
#::::::::::::::::::::::::::::::::::::::::::::::::::::: Hernan G. Arango :::
# :::
# ROMS/TOMS Compiling Script :::
# :::
# Script to compile an user application where the application-specific :::
# files are kept separate from the ROMS source code. :::
# :::
# Q: How/why does this script work? :::
# :::
# A: The ROMS makefile configures user-defined options with a set of :::
# flags such as ROMS_APPLICATION. Browse the makefile to see these. :::
# If an option in the makefile uses the syntax ?= in setting the :::
# default, this means that make will check whether an environment :::
# variable by that name is set in the shell that calls make. If so :::
# the environment variable value overrides the default (and the :::
# user need not maintain separate makefiles, or frequently edit :::
# the makefile, to run separate applications). :::
# :::
# Usage: :::
# :::
# ./build.bash [options] :::
# :::
# Options: :::
# :::
# -j [N] Compile in parallel using N CPUs :::
# omit argument for all available CPUs :::
# -noclean Do not clean already compiled objects :::
# :::
# Notice that sometimes the parallel compilation fail to find MPI :::
# include file "mpif.h". :::
# :::
#::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::

parallel=0
clean=1

while [ $# -gt 0 ]
do
case "$1" in
-j )
shift
parallel=1
test=`echo $1 | grep -P '^\d+$'`
if [ "$test" != "" ]; then
NCPUS="-j $1"
shift
else
NCPUS="-j"
fi
;;

-noclean )
shift
clean=0
;;

* )
echo ""
echo "$0 : Unknown option [ $1 ]"
echo ""
echo "Available Options:"
echo ""
echo "-j [N] Compile in parallel using N CPUs"
echo " omit argument for all avaliable CPUs"
echo "-noclean Do not clean already compiled objects"
echo ""
exit 1
;;
esac
done

# Set the CPP option defining the particular application. This will
# determine the name of the ".h" header file with the application
# CPP definitions.

export ROMS_APPLICATION=UPWELLING

# Set a local environmental variable to define the path to the directories
# where all this project's files are kept.

export MY_ROOT_DIR=/home/John/ROMS
export MY_PROJECT_DIR=${MY_ROOT_DIR}/Projects/Upwelling

# The path to the user's local current ROMS source code.
#
# If using svn locally, this would be the user's Working Copy Path (WCPATH).
# Note that one advantage of maintaining your source code locally with svn
# is that when working simultaneously on multiple machines (e.g. a local
# workstation, a local cluster and a remote supercomputer) you can checkout
# the latest release and always get an up-to-date customized source on each
# machine. This script is designed to more easily allow for differing paths
# to the code and inputs on differing machines.

#export MY_ROMS_SRC=${MY_ROOT_DIR}/branches/arango
export MY_ROMS_SRC=${MY_ROOT_DIR}/trunk

# Set path of the directory containing makefile configuration (*.mk) files.
# The user has the option to specify a customized version of these files
# in a different directory than the one distributed with the source code,
# ${MY_ROMS_SRC}/Compilers. If this is the case, the you need to keep
# these configurations files up-to-date.

export COMPILERS=${MY_ROMS_SRC}/Compilers
#export COMPILERS=${HOME}/Compilers

# Set tunable CPP options.
#
# Sometimes it is desirable to activate one or more CPP options to run
# different variants of the same application without modifying its header
# file. If this is the case, specify each options here using the -D syntax.
# Notice also that you need to use shell's quoting syntax to enclose the
# definition. Both single or double quotes work. For example,
#
#export MY_CPP_FLAGS="-DAVERAGES"
#export MY_CPP_FLAGS="${MY_CPP_FLAGS} -DDEBUGGING"
#
# can be used to write time-averaged fields. Notice that you can have as
# many definitions as you want by appending values.

#export MY_CPP_FLAGS="-D"

# Other user defined environmental variables. See the ROMS makefile for
# details on other options the user might want to set here. Be sure to
# leave the switches meant to be off set to an empty string or commented
# out. Any string value (including off) will evaluate to TRUE in
# conditional if-statements.

export USE_MPI=on # distributed-memory parallelism
export USE_MPIF90=on # compile with mpif90 script
#export which_MPI=mpich # compile with MPICH library
#export which_MPI=mpich2 # compile with MPICH2 library
export which_MPI=openmpi # compile with OpenMPI library

#export USE_OpenMP=on # shared-memory parallelism

#export FORT=ifort
export FORT=gfortran
#export FORT=pgi

#export USE_DEBUG=on # use Fortran debugging flags
export USE_LARGE=on # activate 64-bit compilation
#export USE_NETCDF4=on # compile with NetCDF-4 library
#export USE_PARALLEL_IO=on # Parallel I/O with Netcdf-4/HDF5

export USE_MY_LIBS=on # use my library paths below

# There are several MPI libraries available. Here, we set the desired
# "mpif90" script to use during compilation. This only works if the make
# configuration file (say, Linux-pgi.mk) in the "Compilers" directory
# has the following definition for FC (Fortran Compiler) in the USE_MPI
# section:
#
# FC := mpif90
#
# that is, "mpif90" defined without any path. Notice that the path
# where the MPI library is installed is computer dependent. Recall
# that you still need to use the appropriate "mpirun" to execute.

if [ -n "${USE_MPIF90:+1}" ]; then
case "$FORT" in
ifort )
if [ "${which_MPI}" = "mpich" ]; then
export PATH=/opt/intelsoft/mpich/bin:$PATH
elif [ "${which_MPI}" = "mpich2" ]; then
export PATH=/opt/intelsoft/mpich2/bin:$PATH
elif [ "${which_MPI}" = "openmpi" ]; then
export PATH=/opt/intelsoft/openmpi/bin:$PATH
fi
;;

pgi )
if [ "${which_MPI}" = "mpich" ]; then
export PATH=/opt/pgisoft/mpich/bin:$PATH
elif [ "${which_MPI}" = "mpich2" ]; then
export PATH=/opt/pgisoft/mpich2/bin:$PATH
elif [ "${which_MPI}" = "openmpi" ]; then
export PATH=/opt/pgisoft/openmpi/bin:$PATH
fi
;;

gfortran )
if [ "${which_MPI}" = "mpich2" ]; then
export PATH=/opt/gfortransoft/mpich2/bin:$PATH
elif [ "${which_MPI}" = "openmpi" ]; then
export PATH=/opt/gfortransoft/openmpi/bin:$PATH
fi
;;

esac
fi

# If the USE_MY_LIBS is activated above, the path of the libraries
# required by ROMS can be set here using environmental variables
# which take precedence to the values specified in the make macro
# definitions file (Compilers/*.mk). For most applications, only
# the location of the NetCDF library is needed during compilation.
#
# Notice that when the USE_NETCDF4 macro is activated, we need the
# serial or parallel version of the NetCDF-4/HDF5 library. The
# configuration script NC_CONFIG (available since NetCDF 4.0.1)
# is used to set up all the required libraries according to the
# installed options (openDAP, netCDF4/HDF5 file format). The
# parallel library uses the MPI-I/O layer (usually available
# in MPICH2 and OpenMPI) requiring compiling with the selected
# MPI library.
#
# In ROMS distributed-memory applications, you may use either the
# serial or parallel version of the NetCDF-4/HDF5 library. The
# parallel version is required when parallel I/O is activated
# (ROMS cpp option PARALLEL_IO and HDF5).
#
# However, in serial or shared-memory ROMS applications, we need
# to use the serial version of the NetCDF-4/HDF5 to avoid conflicts
# with the compiler. We cannot activate MPI constructs in serial
# or shared-memory ROMS code. Hybrid parallelism is not possible.
#
# Recall also that the MPI library comes in several flavors:
# MPICH, MPICH2, OpenMPI, etc.

if [ -n "${USE_MY_LIBS:+1}" ]; then
case "$FORT" in
ifort )
export ESMF_OS=Linux
export ESMF_COMPILER=ifort
export ESMF_BOPT=O
export ESMF_ABI=64
export ESMF_COMM=mpich
export ESMF_SITE=default

export ARPACK_LIBDIR=/opt/intelsoft/serial/ARPACK
if [ -n "${USE_MPI:+1}" ]; then
if [ "${which_MPI}" = "mpich" ]; then
export ESMF_DIR=/opt/intelsoft/mpich/esmf
export MCT_INCDIR=/opt/intelsoft/mpich/mct/include
export MCT_LIBDIR=/opt/intelsoft/mpich/mct/lib
export PARPACK_LIBDIR=/opt/intelsoft/mpich/PARPACK
elif [ "${which_MPI}" = "mpich2" ]; then
export ESMF_DIR=/opt/intelsoft/mpich2/esmf
export MCT_INCDIR=/opt/intelsoft/mpich2/mct/include
export MCT_LIBDIR=/opt/intelsoft/mpich2/mct/lib
export PARPACK_LIBDIR=/opt/intelsoft/mpich2/PARPACK
elif [ "${which_MPI}" = "openmpi" ]; then
export ESMF_DIR=/opt/intelsoft/openmpi/esmf
export MCT_INCDIR=/opt/intelsoft/openmpi/mct/include
export MCT_LIBDIR=/opt/intelsoft/openmpi/mct/lib
export PARPACK_LIBDIR=/opt/intelsoft/openmpi/PARPACK
fi
fi

if [ -n "${USE_NETCDF4:+1}" ]; then
if [ -n "${USE_PARALLEL_IO:+1}" ] && [ -n "${USE_MPI:+1}" ]; then
if [ "${which_MPI}" = "mpich" ]; then
export NC_CONFIG=/opt/intelsoft/mpich/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/intelsoft/mpich/netcdf4/include
elif [ "${which_MPI}" = "mpich2" ]; then
export NC_CONFIG=/opt/intelsoft/mpich2/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/intelsoft/mpich2/netcdf4/include
elif [ "${which_MPI}" = "openmpi" ]; then
export NC_CONFIG=/opt/intelsoft/openmpi/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/intelsoft/openmpi/netcdf4/include
fi
else
export NC_CONFIG=/opt/intelsoft/serial/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/intelsoft/serial/netcdf4/include
fi
else
export NETCDF_INCDIR=/opt/intelsoft/serial/netcdf3/include
export NETCDF_LIBDIR=/opt/intelsoft/serial/netcdf3/lib
fi
;;

pgi )
export ESMF_OS=Linux
export ESMF_COMPILER=pgi
export ESMF_BOPT=O
export ESMF_ABI=64
export ESMF_COMM=mpich
export ESMF_SITE=default

export ARPACK_LIBDIR=/opt/pgisoft/serial/ARPACK
if [ -n "${USE_MPI:+1}" ]; then
if [ "${which_MPI}" = "mpich" ]; then
export ESMF_DIR=/opt/pgisoft/mpich/esmf
export MCT_INCDIR=/opt/pgisoft/mpich/mct/include
export MCT_LIBDIR=/opt/pgisoft/mpich/mct/lib
export PARPACK_LIBDIR=/opt/pgisoft/mpich/PARPACK
elif [ "${which_MPI}" = "mpich2" ]; then
export ESMF_DIR=/opt/pgisoft/mpich2/esmf
export MCT_INCDIR=/opt/pgisoft/mpich2/mct/include
export MCT_LIBDIR=/opt/pgisoft/mpich2/mct/lib
export PARPACK_LIBDIR=/opt/pgisoft/mpich2/PARPACK
elif [ "${which_MPI}" = "openmpi" ]; then
export ESMF_DIR=/opt/pgisoft/openmpi/esmf
export MCT_INCDIR=/opt/pgisoft/openmpi/mct/include
export MCT_LIBDIR=/opt/pgisoft/openmpi/mct/lib
export PARPACK_LIBDIR=/opt/pgisoft/openmpi/PARPACK
fi
fi

if [ -n "${USE_NETCDF4:+1}" ]; then
if [ -n "${USE_PARALLEL_IO:+1}" ] && [ -n "${USE_MPI:+1}" ]; then
if [ "${which_MPI}" = "mpich" ]; then
export NC_CONFIG=/opt/pgisoft/mpich/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/pgisoft/mpich/netcdf4/include
elif [ "${which_MPI}" = "mpich2" ]; then
export NC_CONFIG=/opt/pgisoft/mpich2/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/pgisoft/mpich2/netcdf4/include
elif [ "${which_MPI}" = "openmpi" ]; then
export NC_CONFIG=/opt/pgisoft/openmpi/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/pgisoft/openmpi/netcdf4/include
fi
else
export NC_CONFIG=/opt/pgisoft/serial/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/pgisoft/serial/netcdf4/include
fi
else
export NETCDF_INCDIR=/opt/pgisoft/serial/netcdf3/include
export NETCDF_LIBDIR=/opt/pgisoft/serial/netcdf3/lib
fi
;;

gfortran )
export ESMF_OS=Linux
export ESMF_COMPILER=gfortran
export ESMF_BOPT=O
export ESMF_ABI=64
export ESMF_COMM=mpich
export ESMF_SITE=default

export ARPACK_LIBDIR=/opt/gfortransoft/serial/ARPACK
if [ -n "${USE_MPI:+1}" ]; then
if [ "${which_MPI}" = "mpich2" ]; then
export ESMF_DIR=/opt/gfortransoft/mpich2/esmf
export MCT_INCDIR=/opt/gfortransoft/mpich2/mct/include
export MCT_LIBDIR=/opt/gfortransoft/mpich2/mct/lib
export PARPACK_LIBDIR=/opt/gfortransoft/mpich2/PARPACK
elif [ "${which_MPI}" = "openmpi" ]; then
export ESMF_DIR=/opt/gfortransoft/openmpi/esmf
export MCT_INCDIR=/opt/gfortransoft/openmpi/mct/include
export MCT_LIBDIR=/opt/gfortransoft/openmpi/mct/lib
export PARPACK_LIBDIR=/opt/gfortransoft/openmpi/PARPACK
fi
fi

if [ -n "${USE_NETCDF4:+1}" ]; then
if [ -n "${USE_PARALLEL_IO:+1}" ] && [ -n "${USE_MPI:+1}" ]; then
if [ "${which_MPI}" = "mpich2" ]; then
export NC_CONFIG=/opt/gfortransoft/mpich2/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/gfortransoft/mpich2/netcdf4/include
elif [ "${which_MPI}" = "openmpi" ]; then
export NC_CONFIG=/opt/gfortransoft/openmpi/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/gfortransoft/openmpi/netcdf4/include
fi
else
export NC_CONFIG=/opt/gfortransoft/serial/netcdf4/bin/nc-config
export NETCDF_INCDIR=/opt/gfortransoft/serial/netcdf4/include
fi
else
export NETCDF_INCDIR=/usr/local/include
export NETCDF_LIBDIR=/usr/local/lib
fi
;;

esac
fi

# The rest of this script sets the path to the users header file and
# analytical source files, if any. See the templates in User/Functionals.
#
# If applicable, use the MY_ANALYTICAL_DIR directory to place your
# customized biology model header file (like fennel.h, nemuro.h, ecosim.h,
# etc).

export MY_HEADER_DIR=${MY_PROJECT_DIR}

export MY_ANALYTICAL_DIR=${MY_PROJECT_DIR}

# Put the binary to execute in the following directory.

export BINDIR=${MY_PROJECT_DIR}

# Put the f90 files in a project specific Build directory to avoid conflict
# with other projects.

export SCRATCH_DIR=${MY_PROJECT_DIR}/Build

# Go to the users source directory to compile. The options set above will
# pick up the application-specific code from the appropriate place.

cd ${MY_ROMS_SRC}

# Remove build directory.

if [ $clean -eq 1 ]; then
make clean
fi

# Compile (the binary will go to BINDIR set above).

if [ $parallel -eq 1 ]; then
make $NCPUS
else
make
fi

[m.hadfield]

Hi jande023

Did you get this sorted out? I missed it back in November 2012.

Mark