CMake support added

Bioelectrics/Bidomain/CMakeLists.txt

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+# Add example executable
+add_executable(bidomain.x src/BidomainExample.f90)
+
+# Turn on Fortran preprocessing (#include directives)
+if (MSVC)
+    set(PROC_OPT "/fpp")
+else()
+    set(PROC_OPT "-cpp")
+endif()
+target_compile_options(bidomain.x PRIVATE ${PROC_OPT})
+
+# Link to opencmiss
+# -----------------
+#
+# This simply uses the opencmiss target created by OC_INIT() above.
+#
+# Alternatively, you can also directly invoke 'find_package(Iron <IRON_VERSION>)' to explicitly
+# require that version. But then you have to deal with setting up the correct MPI include directives and library paths.
+#
+# If required, add any other required link libraries (cellml, petsc ..) here, too.
+# For example, if you needed PetSC functionality, issue
+#
+#     find_package(PETSC <PETSC_VERSION> REQUIRED)
+#     target_link_libraries(${EXAMPLE_BINARY} PRIVATE petsc)
+#
+# All the OpenCMISS dependencies provide a target you can link against corresponding to the (lowercase) component name.
+target_link_libraries(bidomain.x PRIVATE opencmiss)
+
+# Add a simple test that runs the executable
+add_test(NAME BiDomain COMMAND bidomain.x)
+add_opencmiss_environment(BiDomain)
+
+###################
+# Developer notice!
+#
+# If you write Fortran code and use MPI, you need to use the following MPI directives:
+#
+# #ifndef NOMPIMOD
+#   USE MPI
+# #endif
+# [...]
+#   IMPLICIT NONE
+# [...]
+# #ifdef NOMPIMOD
+#     #include "mpif.h"
+# #endif
+#
+# Reasoning: In some cases like Windows/MPICH2 there sometimes is no mpi.mod file. In order to yet make
+# the example work the build system adds the definition 'NOMPIMOD', which can be checked and acted to accordingly.
+#

Bioelectrics/CMakeLists.txt

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+# OpenCMISS (Open Continuum Mechanics, Imaging, Signal processing and System identification)
+# is a mathematical modelling environment that enables the application of finite element
+# analysis techniques to a variety of complex bioengineering problems.
+# 
+# The OpenCMISS project website can be found at http://www.opencmiss.org
+# For more information see http://www.opencmiss.org/documentation
+
+# Include the OpenCMISS initalisation & macro definition file.
+include(../OpenCMISS.cmake)
+
+# Project setup
+# -------------
+cmake_minimum_required(VERSION 3.3 FATAL_ERROR)
+project(OpenCMISS-Example VERSION 1.0 LANGUAGES Fortran C)
+enable_testing()
+
+# Find OpenCMISS
+# --------------
+#
+# This call tries to find a matching OpenCMISS (SDK) installation for your (default) Toolchain and MPI choice. 
+# Currently available OpenCMISS package components: Iron Zinc
+# Requiring Iron will also include the iron_c bindings target if available.
+#
+# This function creates a link target 'opencmiss' that contains references to the requested OpenCMISS components.
+# For Iron, it also adds the necessary MPI information - no further find_package(MPI ..) and setting of extra include
+# paths needed!               
+find_package(OpenCMISS 1.1 REQUIRED COMPONENTS Iron CONFIG)
+
+# CMake application code
+# ----------------------
+if (CMAKE_Fortran_COMPILER)
+    add_subdirectory(Bidomain)
+    add_subdirectory(Monodomain)
+    add_subdirectory(Monodomain_Shiqiang)
+    add_subdirectory(MonodomainTP06)
+    add_subdirectory(MonodomainBuenoOrovio)
+endif()

Bioelectrics/Monodomain/CMakeLists.txt

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+# Add example executable
+add_executable(monodomain.x Fortran/src/FortranExample.f90)
+
+# Turn on Fortran preprocessing (#include directives)
+if (MSVC)
+    set(PROC_OPT "/fpp")
+else()
+    set(PROC_OPT "-cpp")
+endif()
+target_compile_options(monodomain.x PRIVATE ${PROC_OPT})
+
+# Link to opencmiss
+# -----------------
+#
+# This simply uses the opencmiss target created by OC_INIT() above.
+#
+# Alternatively, you can also directly invoke 'find_package(Iron <IRON_VERSION>)' to explicitly
+# require that version. But then you have to deal with setting up the correct MPI include directives and library paths.
+#
+# If required, add any other required link libraries (cellml, petsc ..) here, too.
+# For example, if you needed PetSC functionality, issue
+#
+#     find_package(PETSC <PETSC_VERSION> REQUIRED)
+#     target_link_libraries(${EXAMPLE_BINARY} PRIVATE petsc)
+#
+# All the OpenCMISS dependencies provide a target you can link against corresponding to the (lowercase) component name.
+target_link_libraries(monodomain.x PRIVATE opencmiss)
+
+# Add a simple test that runs the executable
+add_test(NAME MonoDomain COMMAND monodomain.x)
+add_opencmiss_environment(MonoDomain)
+
+###################
+# Developer notice!
+#
+# If you write Fortran code and use MPI, you need to use the following MPI directives:
+#
+# #ifndef NOMPIMOD
+#   USE MPI
+# #endif
+# [...]
+#   IMPLICIT NONE
+# [...]
+# #ifdef NOMPIMOD
+#     #include "mpif.h"
+# #endif
+#
+# Reasoning: In some cases like Windows/MPICH2 there sometimes is no mpi.mod file. In order to yet make
+# the example work the build system adds the definition 'NOMPIMOD', which can be checked and acted to accordingly.
+#