Sort all includes in src/gromacs
[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / read-conformation.cpp
index 64fa909de44387d358105fd555d18b4a8936c54d..72886e8ced652aa4ca544db215276caf13fe3158 100644 (file)
  * 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 "gmxpre.h"
+
 #include "read-conformation.h"
 
 #include "gromacs/fileio/confio.h"
-#include "atomprop.h"
-#include "types/simple.h"
-#include "types/atoms.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/simple.h"
+#include "gromacs/topology/atomprop.h"
+#include "gromacs/topology/atoms.h"
+#include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/smalloc.h"
 
 real *makeExclusionDistances(const t_atoms *a, gmx_atomprop_t aps,