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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