Hello Everyone<br><br>I had a problem with the topology file. I use Amber21 (tleap) to make .prmtop. <br><br>I get this error (I am working with the protein 5GR9)<br><br> *******************************************************************************<br> *   ___                                                                       *<br> *  /   \                                                                      *<br> * [ABORT]                                                                     *<br> *  \___/  Expecting %FORMAT. Not found! Abort reading of AMBER topology file! *<br> *    |                                                                        *<br> *  O/|                                                                        *<br> * /| |                                                                        *<br> * / \                                                   topology_amber.F:1328 *<br><div> *******************************************************************************</div><div><br></div><div><br></div><div>Thank you in advance!<br><br>Andy</div>

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