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Sort all includes in src/gromacs
[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 32d5908987e4e7eb53000cf4f087f79f9eb9cdc0..5818fbbbea234c6a8ebf27eaf8a52ede9ed15d53 100644
(file)
--- a/
src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/
src/gromacs/gmxpreprocess/insert-molecules.cpp
@@
-38,18
+38,17
@@
#include "insert-molecules.h"
#include "insert-molecules.h"
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/math/utilities.h"
+#include "gromacs/commandline/pargs.h"
#include "gromacs/fileio/confio.h"
#include "gromacs/fileio/confio.h"
+#include "gromacs/fileio/xvgr.h"
+#include "gromacs/gmxlib/conformation-utilities.h"
+#include "gromacs/gmxpreprocess/addconf.h"
+#include "gromacs/gmxpreprocess/read-conformation.h"
#include "gromacs/legacyheaders/macros.h"
#include "gromacs/legacyheaders/names.h"
#include "gromacs/legacyheaders/macros.h"
#include "gromacs/legacyheaders/names.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/math/utilities.h"
#include "gromacs/math/vec.h"
#include "gromacs/math/vec.h"
-#include "gromacs/gmxlib/conformation-utilities.h"
-#include "addconf.h"
-#include "read-conformation.h"
-
-#include "gromacs/commandline/pargs.h"
-#include "gromacs/fileio/xvgr.h"
#include "gromacs/pbcutil/ishift.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/random/random.h"
#include "gromacs/pbcutil/ishift.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/random/random.h"