Move atomprop.* to topology/

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / pdb2gmx.c

diff --git a/src/gromacs/gmxpreprocess/pdb2gmx.c b/src/gromacs/gmxpreprocess/pdb2gmx.c
index 4dd0bf28947ca807120237f3eb1c7287a5120cfc..db0a5412560a6aec35b301cc68bc734de6b3f5a2 100644 (file)
--- a/src/gromacs/gmxpreprocess/pdb2gmx.c
+++ b/src/gromacs/gmxpreprocess/pdb2gmx.c
@@ -62,13 +62,13 @@
 #include "gromacs/gmxlib/conformation-utilities.h"
 #include "genhydro.h"
 #include "readinp.h"
-#include "atomprop.h"
 #include "index.h"
 #include "fflibutil.h"
 #include "macros.h"
 
 #include "gromacs/commandline/pargs.h"
 #include "gromacs/fileio/strdb.h"
+#include "gromacs/topology/atomprop.h"
 #include "gromacs/topology/block.h"
 #include "gromacs/topology/symtab.h"
 #include "gromacs/utility/smalloc.h"