Move md5.* to fileio/

These are only used internally for gmxfio routines, so there is no need
to install the header.

Change-Id: I4e6a40e342108a87e3f88ced451a02e11403f9c1

diff --git a/src/gromacs/gmxlib/md5.c b/src/gromacs/fileio/md5.c
similarity index 99%
rename from src/gromacs/gmxlib/md5.c
rename to src/gromacs/fileio/md5.c
index aa2cc9d8acd683ceb5cb31de1bb1b033592c286c..ca27dbb75ae43d3f85bdfcadd5b77bb58af20300 100644 (file)
--- a/src/gromacs/gmxlib/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, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2014, 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.

diff --git a/src/gromacs/legacyheaders/md5.h b/src/gromacs/fileio/md5.h
similarity index 98%
rename from src/gromacs/legacyheaders/md5.h
rename to src/gromacs/fileio/md5.h
index 776081b53795fdd4755ae99e9d6d4968a8006bd6..5e0d6223e50c3dcd707a8cdc6d10d1f0ff310f2d 100644 (file)
--- a/src/gromacs/legacyheaders/md5.h
+++ b/src/gromacs/fileio/md5.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2014, 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.