# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 2016,2018,2019, by the GROMACS development team, led by # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, # and including many others, as listed in the AUTHORS file in the # top-level source directory and at http://www.gromacs.org. # # GROMACS is free software; you can redistribute it and/or # modify it under the terms of the GNU Lesser General Public License # as published by the Free Software Foundation; either version 2.1 # of the License, or (at your option) any later version. # # GROMACS is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # Lesser General Public License for more details. # # You should have received a copy of the GNU Lesser General Public # License along with GROMACS; if not, see # http://www.gnu.org/licenses, or write to the Free Software Foundation, # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. # # If you want to redistribute modifications to GROMACS, please # consider that scientific software is very special. Version # control is crucial - bugs must be traceable. We will be happy to # consider code for inclusion in the official distribution, but # derived work must not be called official GROMACS. Details are found # in the README & COPYING files - if they are missing, get the # official version at http://www.gromacs.org. # # To help us fund GROMACS development, we humbly ask that you cite # the research papers on the package. Check out http://www.gromacs.org. # Note that lmfit does not have a stable API, so GROMACS only supports # the same version that it bundles. set(GMX_LMFIT_REQUIRED_VERSION "7.0") include(gmxOptionUtilities) # Make a three-state enumeration, defaulting to gmx_option_multichoice(GMX_USE_LMFIT "How to handle the lmfit dependency of GROMACS" INTERNAL INTERNAL EXTERNAL NONE) mark_as_advanced(GMX_USE_LMFIT) # Make a fully functional lmfit library target that libgromacs can # depend on regardless of how the user directed lmfit support and/or # linking to work. function(gmx_manage_lmfit) if(GMX_USE_LMFIT STREQUAL "INTERNAL") # Create an object library for the lmfit sources set(BUNDLED_LMFIT_DIR "${CMAKE_SOURCE_DIR}/src/external/lmfit") file(GLOB LMFIT_SOURCES ${BUNDLED_LMFIT_DIR}/*.cpp) add_library(lmfit_objlib OBJECT ${LMFIT_SOURCES}) # Ensure that the objects can be used in both STATIC and SHARED # libraries. set_target_properties(lmfit_objlib PROPERTIES POSITION_INDEPENDENT_CODE ON) # Create an INTERFACE (ie. fake) library for lmfit, that # libgromacs can depend on. The generator expression for the # target_sources expands to nothing when cmake builds the # export for libgromacs, so that it understands that we don't # install anything for this library - using plain source files # would not convey the right information. add_library(lmfit INTERFACE) target_sources(lmfit INTERFACE $) target_include_directories(lmfit SYSTEM INTERFACE $) # Add the lmfit interface library to the libgromacs Export name, even though # we will not be installing any content. install(TARGETS lmfit EXPORT libgromacs) set(HAVE_LMFIT 1 CACHE INTERNAL "Is lmfit found?") elseif(GMX_USE_LMFIT STREQUAL "EXTERNAL") # Find an external lmfit library. find_package(Lmfit ${GMX_LMFIT_REQUIRED_VERSION}) if(NOT LMFIT_FOUND OR LMFIT_VERSION VERSION_LESS GMX_LMFIT_REQUIRED_VERSION) message(FATAL_ERROR "External lmfit >= ${GMX_LMFIT_REQUIRED_VERSION} could not be found, please adjust your pkg-config path to include the lmfit.pc file") endif() set(HAVE_LMFIT 1 CACHE INTERNAL "Is lmfit found?") else() # Create a dummy link target so the calling code doesn't need to know # whether lmfit support is being compiled. add_library(lmfit INTERFACE) # Add the lmfit interface library to the libgromacs Export name, even though # we will not be installing any content. install(TARGETS lmfit EXPORT libgromacs) set(HAVE_LMFIT 0 CACHE INTERNAL "Is lmfit found?") endif() endfunction()