* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#include "enxio.h"
+#include "gmxpre.h"
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "enxio.h"
#include <stdlib.h>
#include <string.h>
-#include "gromacs/utility/futil.h"
-#include "macros.h"
-
#include "gromacs/fileio/gmxfio.h"
#include "gromacs/fileio/xdrf.h"
+#include "gromacs/legacyheaders/macros.h"
#include "gromacs/math/vec.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/topology/topology.h"
#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
#include "gromacs/utility/smalloc.h"
/* The source code in this file should be thread-safe.
}
else
{
- nm->unit = strdup("kJ/mol");
+ nm->unit = gmx_strdup("kJ/mol");
}
}
}