<div dir="auto">Dear Thomas,<div dir="auto">Thank you for your email.</div><div dir="auto">I have gone through this tutorial.</div><div dir="auto">Can you help me how to install gromacs-cp2k integrated setup?</div><div dir="auto"><br></div><div dir="auto">Thank you.</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, Sep 12, 2022, 1:13 AM Thomas Kühne <<a href="mailto:tkuehne@gmail.com" target="_blank" rel="noreferrer">tkuehne@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="word-wrap:break-word;line-break:after-white-space">A good starting point is: <a href="https://www.cp2k.org/howto:biochem_qmmm" rel="noreferrer noreferrer" target="_blank">https://www.cp2k.org/howto:biochem_qmmm</a><div><br></div><div>Best, </div><div>Thomas Kühne<br><div><br><blockquote type="cite"><div>Am 11.09.2022 um 21:34 schrieb Md Amiruddin Hashmi <<a href="mailto:hashmiempires@gmail.com" rel="noreferrer noreferrer" target="_blank">hashmiempires@gmail.com</a>>:</div><br><div><div dir="auto">Dear all,<div dir="auto"><br></div><div dir="auto">Can anyone help with learning QM/MM?</div><div dir="auto">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"><br></div><div dir="auto">Thank you!</div></div><div><br></div>
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