#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2018,2019,2020,2021, 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.
add_subdirectory(legacy)
# Activate targets for new C++ API components and docs.
-if(GMX_NATIVE_WINDOWS OR GMX_BUILD_MDRUN_ONLY)
+if(GMX_NATIVE_WINDOWS)
# GMXAPI has not been tested in Microsoft environments.
- # GMXAPI relies on libgromacs and is incompatible with an `mdrun`-only build.
# GMXAPI requires position-independent code
set(_GMXAPI_DEFAULT OFF)
else()
endif()
# Activate targets NBLIB
-if(GMX_NATIVE_WINDOWS OR GMX_BUILD_MDRUN_ONLY OR NOT BUILD_SHARED_LIBS OR CMAKE_CXX_COMPILER_ID MATCHES "Intel")
+if(GMX_NATIVE_WINDOWS OR NOT BUILD_SHARED_LIBS OR CMAKE_CXX_COMPILER_ID MATCHES "Intel")
# NBLIB has not been tested in Microsoft environments.
- # NBLIB relies on libgromacs and is incompatible with an `mdrun`-only build.
# NBLIB requires position-independent code
# NBLIB causes an ICE in icc 19.1.2.20200623
set(_NBLIB_DEFAULT OFF)