X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fgmxpreprocess%2Finsert-molecules.cpp;h=5818fbbbea234c6a8ebf27eaf8a52ede9ed15d53;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=32d5908987e4e7eb53000cf4f087f79f9eb9cdc0;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/gmxpreprocess/insert-molecules.cpp b/src/gromacs/gmxpreprocess/insert-molecules.cpp
index 32d5908987..5818fbbbea 100644
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -38,18 +38,17 @@
 
 #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/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/typedefs.h"
+#include "gromacs/math/utilities.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"