<div dir="ltr">Dear cp2k users,<div><br></div><div>I am trying to run a simple energy calculation in cp2k using amber-type files and I get the following error:</div><div><br></div><div>







<p class="p1"><span class="s1"> *******************************************************************************</span></p>
<p class="p1"><span class="s1"> *   ___                                                                       *</span></p>
<p class="p1"><span class="s1"> *  /   \                                                                      *</span></p>
<p class="p1"><span class="s1"> * [ABORT]                                                                     *</span></p>
<p class="p1"><span class="s1"> *  \___/       An integer type object was expected, found <51.470>, File:     *</span></p>
<p class="p1"><span class="s1"> *    |            'kemp_wat.inpcrd', Line: 2, Column: , Chunk: <51.470>       *</span></p>
<p class="p1"><span class="s1"> *  O/|                                                                        *</span></p>
<p class="p1"><span class="s1"> * /| |                                                                        *</span></p>
<p class="p1"><span class="s1"> * / \                                          input/cp_parser_methods.F:1049 *</span></p>
<p class="p1"><span class="s1"> *******************************************************************************</span></p><p class="p1"><span class="s1"><br></span></p><p class="p1">I'm not quite sure what to do from here. I have attached here all the files and output from the simulation.<br></p></div><div><br></div><div>Thanks!</div><div>Luis</div></div>