Tagged files with gromacs 3.0 header and added some license info

[alexxy/gromacs.git] / src / ngmx / alert.bm

diff --git a/src/ngmx/alert.bm b/src/ngmx/alert.bm
index ec6a90c188db9c4d70c387dd9b5774cbae950564..9f3d5cc549582849cdbb4f670aa0047248ffd56f 100644 (file)
--- a/src/ngmx/alert.bm
+++ b/src/ngmx/alert.bm
@@ -1,10 +1,37 @@
 /*
- *     @(#) alert.bm 1.4 9/29/92
- *
- *
- *     GROMACS - Groningen Machine for Chemical Simulation
- *     Copyright (c) 1990, 1991, 1992, Groningen University
- *
+ * $Id$
+ * 
+ *                This source code is part of
+ * 
+ *                 G   R   O   M   A   C   S
+ * 
+ *          GROningen MAchine for Chemical Simulations
+ * 
+ *                        VERSION 3.0
+ * 
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ * 
+ * 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
+ * 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.
+ * 
+ * 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.
+ * 
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ * 
+ * And Hey:
+ * GROup of MAchos and Cynical Suckers
  */
 
 #ifndef        _alert_bm