Add TNG writing and reading support

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

diff --git a/src/config.h.cmakein b/src/config.h.cmakein
index d6ff665f8e6de213be4028482a681529d18d36ff..1804b63879e2956e0d6d22e95b061e278aa19534 100644 (file)
--- a/src/config.h.cmakein
+++ b/src/config.h.cmakein
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
@@ -151,6 +151,9 @@
 /* Use our own instead of system XDR libraries */
 #cmakedefine GMX_INTERNAL_XDR
 
+/* Compile to use TNG library */
+#cmakedefine GMX_USE_TNG
+
 /* Use MPI (with mpicc) for parallelization */
 #cmakedefine GMX_LIB_MPI