* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
#include <string.h>
#include <stdlib.h>
#include "gromacs/utility/cstringutil.h"
-#include "sysstuff.h"
-#include "princ.h"
-#include "gromacs/fileio/futil.h"
-#include "vec.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/math/vec.h"
#include "gromacs/utility/smalloc.h"
-#include "typedefs.h"
-#include "names.h"
-#include "gmx_fatal.h"
-#include "macros.h"
-#include "index.h"
-#include "symtab.h"
-#include "readinp.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/names.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/readinp.h"
#include "readir.h"
-#include "mdatoms.h"
-#include "pbc.h"
+#include "gromacs/legacyheaders/mdatoms.h"
+#include "gromacs/pbcutil/pbc.h"
#include "gromacs/pulling/pull.h"
{
pgrp = &pull->group[g];
+ if (strcmp(pgnames[g], "") == 0)
+ {
+ gmx_fatal(FARGS, "Group pull_group%d required by grompp was undefined.", g);
+ }
+
ig = search_string(pgnames[g], grps->nr, gnames);
pgrp->nat = grps->index[ig+1] - grps->index[ig];