Error when parsing .crd amber file

[lar... at lbl.gov]

Dear cp2k users,

I am trying to run a simple energy calculation in cp2k using amber-type 
files and I get the following error:

 *******************************************************************************

 *   ___                                                                   
    *

 *  /   \                                                                  
    *

 * [ABORT]                                                                 
    *

 *  \___/       An integer type object was expected, found <51.470>, File: 
    *

 *    |            'kemp_wat.inpcrd', Line: 2, Column: , Chunk: <51.470>   
    *

 *  O/|                                                                    
    *

 * /| |                                                                    
    *

 * / \                                          
input/cp_parser_methods.F:1049 *

 *******************************************************************************


I'm not quite sure what to do from here. I have attached here all the files 
and output from the simulation.

Thanks!
Luis
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