/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
/** C++ compiler flags used to build */
#define BUILD_CXXFLAGS "@BUILD_CXXFLAGS@"
+/** Installation prefix (default location of data files) */
+#define CMAKE_INSTALL_PREFIX "@CMAKE_INSTALL_PREFIX@"
+
+/** Source directory for the build */
+#define CMAKE_SOURCE_DIR "@CMAKE_SOURCE_DIR@"
+
+/** Binary directory for the build */
+#define CMAKE_BINARY_DIR "@CMAKE_BINARY_DIR@"
+
+/** Location of data files in the installation directory */
+#define DATA_INSTALL_DIR "@DATA_INSTALL_DIR@"
+
/** CUDA nvcc compiler version information */
#define CUDA_NVCC_COMPILER_INFO "@CUDA_NVCC_COMPILER_INFO@"