X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Ffileio%2Fmd5.c;h=521f37c0906f2f21f7b9c55ea847dfa45d45e7ce;hb=8f4080adeb3649a078827d9a8a197f6d2ca3c918;hp=ff74cc68d073b5a4b4c5b73926a7c8424b48e48c;hpb=b5c083e561c2786759540227e8905e5456ab7ef6;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/fileio/md5.c b/src/gromacs/fileio/md5.c
index ff74cc68d0..521f37c090 100644
--- a/src/gromacs/fileio/md5.c
+++ b/src/gromacs/fileio/md5.c
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2014,2015, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -40,7 +40,7 @@
 
 #include "config.h"
 
-#ifdef GMX_INTEGER_BIG_ENDIAN
+#if GMX_INTEGER_BIG_ENDIAN
 #define ARCH_IS_BIG_ENDIAN 1
 #else
 #define ARCH_IS_BIG_ENDIAN 0