Create fileio module

[alexxy/gromacs.git] / src / gromacs / fileio / pdbio.h

diff --git a/src/gromacs/legacyheaders/pdbio.h b/src/gromacs/fileio/pdbio.h
similarity index 70%
rename from src/gromacs/legacyheaders/pdbio.h
rename to src/gromacs/fileio/pdbio.h
index fda43124fe2fa49dcf4d702b8bfd6f1520e83d92..18745d2c87b8971da088822ea34f2bb2ae94dbfa 100644 (file)
--- a/src/gromacs/legacyheaders/pdbio.h
+++ b/src/gromacs/fileio/pdbio.h
@@ -1,45 +1,47 @@
 /*
+ * This file is part of the GROMACS molecular simulation package.
  *
- *                This source code is part of
- *
- *                 G   R   O   M   A   C   S
- *
- *          GROningen MAchine for Chemical Simulations
- *
- *                        VERSION 3.2.0
- * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team,
- * check out http://www.gromacs.org for more information.
-
- * This program is free software; you can redistribute it and/or
- * modify it under the terms of the GNU General Public License
- * as published by the Free Software Foundation; either version 2
+ * Copyright (c) 2013, 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.
+ *
+ * GROMACS is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU Lesser General Public License
+ * as published by the Free Software Foundation; either version 2.1
  * of the License, or (at your option) any later version.
  *
- * If you want to redistribute modifications, please consider that
- * scientific software is very special. Version control is crucial -
- * bugs must be traceable. We will be happy to consider code for
- * inclusion in the official distribution, but derived work must not
- * be called official GROMACS. Details are found in the README & COPYING
- * files - if they are missing, get the official version at www.gromacs.org.
+ * GROMACS is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+ * Lesser General Public License for more details.
  *
- * To help us fund GROMACS development, we humbly ask that you cite
- * the papers on the package - you can find them in the top README file.
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
+ * http://www.gnu.org/licenses, or write to the Free Software Foundation,
+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
  *
- * For more info, check our website at http://www.gromacs.org
+ * If you want to redistribute modifications to GROMACS, please
+ * consider that scientific software is very special. Version
+ * control is crucial - bugs must be traceable. We will be happy to
+ * consider code for inclusion in the official distribution, but
+ * derived work must not be called official GROMACS. Details are found
+ * in the README & COPYING files - if they are missing, get the
+ * official version at http://www.gromacs.org.
  *
- * And Hey:
- * Gromacs Runs On Most of All Computer Systems
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
  */
 
-#ifndef _pdbio_h
-#define _pdbio_h
+#ifndef GMX_FILEIO_PDBIO_H
+#define GMX_FILEIO_PDBIO_H
 
-#include "sysstuff.h"
-#include "typedefs.h"
-#include "symtab.h"
-#include "atomprop.h"
+#include "../legacyheaders/sysstuff.h"
+#include "../legacyheaders/typedefs.h"
+#include "../legacyheaders/symtab.h"
+#include "../legacyheaders/atomprop.h"
 
 #ifdef __cplusplus
 extern "C" {
@@ -150,4 +152,4 @@ void gmx_conect_done(gmx_conect gc);
 }
 #endif
 
-#endif  /* _pdbio_h */
+#endif  /* GMX_FILEIO_PDBIO_H */