Move vec.h to math/

[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 590672eabf24a3ec9dc65dcb68d5d67e6849d4c5..c590cd3ed18886a1e60252dfcc12cfcdf8d63038 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -50,7 +50,7 @@
 #include "gromacs/utility/futil.h"
 #include "atomprop.h"
 #include "names.h"
-#include "vec.h"
+#include "gromacs/math/vec.h"
 #include "gromacs/utility/fatalerror.h"
 #include "gromacs/commandline/pargs.h"
 #include "gromacs/gmxlib/conformation-utilities.h"