Use default CMake path variables

[alexxy/gromacs.git] / src / buildinfo.h.cmakein

diff --git a/src/buildinfo.h.cmakein b/src/buildinfo.h.cmakein
index 21a31e23b30cc861776f29acb8de9d78f1c436d9..1e32a4c3815cb9473c97e390cceb594bec37d8c7 100644 (file)
--- a/src/buildinfo.h.cmakein
+++ b/src/buildinfo.h.cmakein
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2017,2018, 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.
@@ -87,8 +87,8 @@
 /** 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@"
+/** Location of GROMACS-specific data files */
+#define GMX_INSTALL_GMXDATADIR  "@GMX_INSTALL_GMXDATADIR@"
 
 /** CUDA compiler version information */
 #define CUDA_COMPILER_INFO "@CUDA_COMPILER_INFO@"