<html><head><meta http-equiv="Content-Type" content="text/html; charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class="">A good starting point is: <a href="https://www.cp2k.org/howto:biochem_qmmm" class="">https://www.cp2k.org/howto:biochem_qmmm</a><div class=""><br class=""></div><div class="">Best, </div><div class="">Thomas Kühne<br class=""><div><br class=""><blockquote type="cite" class=""><div class="">Am 11.09.2022 um 21:34 schrieb Md Amiruddin Hashmi <<a href="mailto:hashmiempires@gmail.com" class="">hashmiempires@gmail.com</a>>:</div><br class="Apple-interchange-newline"><div class=""><div dir="auto" class="">Dear all,<div dir="auto" class=""><br class=""></div><div dir="auto" class="">Can anyone help with learning QM/MM?</div><div dir="auto" class="">I am well versed in running all atom MD simulations and now want to learn how to get started with QM/MM simulations for protein-ligand complexes.</div><div dir="auto" class=""><br class=""></div><div dir="auto" class="">Thank you!</div></div><div class=""><br class="webkit-block-placeholder"></div>
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