Remove unnecessary config.h includes

[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 f17357e2a10d8dd7b010f9c67afbe7579ffd044d..32d5908987e4e7eb53000cf4f087f79f9eb9cdc0 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -38,8 +38,6 @@
 
 #include "insert-molecules.h"
 
-#include "config.h"
-
 #include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/math/utilities.h"
 #include "gromacs/fileio/confio.h"
@@ -369,7 +367,7 @@ int gmx_insert_molecules(int argc, char *argv[])
           "Avoid momory leaks during neighbor searching with option -ci. May be slow for large systems." },
     };
 
-    if (!parse_common_args(&argc, argv, PCA_BE_NICE, NFILE, fnm, asize(pa), pa,
+    if (!parse_common_args(&argc, argv, 0, NFILE, fnm, asize(pa), pa,
                            asize(desc), desc, asize(bugs), bugs, &oenv))
     {
         return 0;