Remove unnecessary config.h includes

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / xlate.c

diff --git a/src/gromacs/gmxpreprocess/xlate.c b/src/gromacs/gmxpreprocess/xlate.c
index 2e55f750fab2beea1962a8f940ab5b2109df2c9c..d8dfc594f89a3b7352a6f78c401658a056dce705 100644 (file)
--- a/src/gromacs/gmxpreprocess/xlate.c
+++ b/src/gromacs/gmxpreprocess/xlate.c
@@ -34,12 +34,12 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-#include "config.h"
+#include "gmxpre.h"
 
 #include <ctype.h>
 #include <string.h>
 
-#include "typedefs.h"
+#include "gromacs/legacyheaders/typedefs.h"
 #include "fflibutil.h"
 #include "hackblock.h"
 #include "xlate.h"
@@ -90,12 +90,12 @@ static void get_xlatoms(const char *fn, FILE *fp,
         }
 
         srenew(xl, n+1);
-        xl[n].filebase = strdup(filebase);
+        xl[n].filebase = gmx_strdup(filebase);
 
         /* Use wildcards... */
         if (strcmp(rbuf, "*") != 0)
         {
-            xl[n].res = strdup(rbuf);
+            xl[n].res = gmx_strdup(rbuf);
         }
         else
         {
@@ -108,8 +108,8 @@ static void get_xlatoms(const char *fn, FILE *fp,
             *_ptr = ' ';
         }
 
-        xl[n].atom    = strdup(abuf);
-        xl[n].replace = strdup(repbuf);
+        xl[n].atom    = gmx_strdup(abuf);
+        xl[n].replace = gmx_strdup(repbuf);
         n++;
     }
 
@@ -237,7 +237,7 @@ void rename_atoms(const char *xlfile, const char *ffdir,
                     /* Don't free the old atomname,
                      * since it might be in the symtab.
                      */
-                    ptr0 = strdup(xlatom[i].replace);
+                    ptr0 = gmx_strdup(xlatom[i].replace);
                     if (bVerbose)
                     {
                         printf("Renaming atom '%s' in residue %d %s to '%s'\n",