Move atomprop.* to topology/

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / insert-molecules.cpp

diff --git a/src/gromacs/gmxpreprocess/insert-molecules.cpp b/src/gromacs/gmxpreprocess/insert-molecules.cpp
index a69ad76497f8dcd4823b9cd9c2b9c47f63e9941c..7d583bd8550609d5f2ff52505084705d85f22bf9 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -44,7 +44,6 @@
 #include "gromacs/math/utilities.h"
 #include "gromacs/fileio/confio.h"
 #include "macros.h"
-#include "atomprop.h"
 #include "names.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/gmxlib/conformation-utilities.h"
@@ -56,6 +55,7 @@
 #include "gromacs/pbcutil/ishift.h"
 #include "gromacs/pbcutil/pbc.h"
 #include "gromacs/random/random.h"
+#include "gromacs/topology/atomprop.h"
 #include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/fatalerror.h"
 #include "gromacs/utility/futil.h"