* 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 "config.h"
+#include "gmxpre.h"
#include <math.h>
#include "gromacs/topology/topology.h"
#include "gromacs/utility/fatalerror.h"
-#include "perf_est.h"
-#include "types/commrec.h"
+#include "gromacs/legacyheaders/perf_est.h"
+#include "gromacs/legacyheaders/types/commrec.h"
#include "nbnxn_search.h"
#include "nbnxn_consts.h"
*/
ndx = 0;
ndx_excl = 0;
+#if __ICC == 1400 || __ICL == 1400
+#pragma novector /* Work-around for incorrect vectorization */
+#endif
for (mb = 0; mb < mtop->nmolblock; mb++)
{
molt = &mtop->moltype[mtop->molblock[mb].type];