********> bugfix 1
Author: Christine Cezard - q4md-forcefieldtools.org
Date:   13 October 2008

Programs: LEaP: xLEaP and tLEaP 

Usage: Save this file in your $AMBERHOME directory and then 
       apply this patch file to your distribution as follows:

cd $AMBERHOME
patch -p0 -N < patch.txt
recompile LEaP

Description: The savemol2 command did not work on some Linux distributions 
(i.e. Ubuntu, 32 bits), leading to a crash of LEaP with a 
"stack smashing detected" error when writing the atoms description.
The patch below reduces the 'buffer' size when writing the ATOM description.

---------------------------------------------------------------------------
--- src/leap/src/leap/pdb_format.c	2007-10-31 21:43:23.000000000 +0100
+++ src/leap/src/leap/pdb_format.c	2008-10-13 18:08:56.000000000 +0200
@@ -143,8 +143,8 @@
                 "%9 %5d", "MODEL    %5d" },
         {                                       /* 35 PDB_ENDMDL */
                 "", "ENDMDL" },
-		{                                       /* MOL2_ATOM */
+	{                                       /* MOL2_ATOM */
                 "%3d %6s   %12.6f%12.6f%12.6f %3s %3d %3s %12.4f", 
-				"%3d %-4s     %11.6f %11.6f %11.6f %-4s     %2d %-5s    %8.4f ****" },
+		"%3d %-4s %11.6f %11.6f %11.6f %-4s %2d %-5s %8.4f ****" },
 };