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<div dir="ltr" style="line-height: 17px; color: rgb(42, 42, 42); font-family: 'Segoe UI', Tahoma, Verdana, Arial, sans-serif; background-color: rgb(255, 255, 255); ">Dear all,<div><br></div><div>I am testing the molecular dynamics package on monolayer graphene: the molecular dynamics I am doing is simply "calculation= 'md', using pw.x; Is there a way to visualize the output using XCrySDEN or is this option only for calculation='cp'?</div><div><br></div><div>Thanks</div><div><br></div><div>Elie Moukaea</div><div>University of Nottingham</div><div>NG7 2RD</div><div>UK</div></div><br class="Apple-interchange-newline"> </div></body>
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