Move atomprop.* to topology/
[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / solvate.cpp
index 90ade757478afdc05c95af2b1361bf3c059ebe41..a639c08a43d46790c6fab33f00f3e5802ee297bf 100644 (file)
 #include <string.h>
 
 #include "typedefs.h"
-#include "gromacs/utility/smalloc.h"
-#include "gromacs/utility/cstringutil.h"
 #include "gromacs/fileio/confio.h"
 #include "macros.h"
 #include "gromacs/utility/futil.h"
-#include "atomprop.h"
 #include "names.h"
-#include "gromacs/math/vec.h"
-#include "gromacs/utility/fatalerror.h"
-#include "gromacs/commandline/pargs.h"
 #include "gromacs/gmxlib/conformation-utilities.h"
 #include "addconf.h"
 #include "read-conformation.h"
 #include "gromacs/fileio/pdbio.h"
 
+#include "gromacs/commandline/pargs.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/topology/atomprop.h"
+#include "gromacs/utility/cstringutil.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/smalloc.h"
+
 #ifdef DEBUG
 static void print_stat(rvec *x, int natoms, matrix box)
 {