Good day everybody <div id="yMail_cursorElementTracker_0.9824161503929645"><br><div id="yMail_cursorElementTracker_0.15684143383987248">I want to do some calculations on a crystal whose atomic coordinates are given in fractional coordinates</div><div id="yMail_cursorElementTracker_0.15684143383987248"><br></div><div id="yMail_cursorElementTracker_0.15684143383987248">How do I convert the fractional coordinates to quantum espresso unit of atomic coordinates </div><div id="yMail_cursorElementTracker_0.15684143383987248"><br></div><div id="yMail_cursorElementTracker_0.15684143383987248">Which flag do I need to use is it (crystal), (alat), (Bohr) or (angstrom)</div><div id="yMail_cursorElementTracker_0.15684143383987248"><br></div><div id="yMail_cursorElementTracker_0.15684143383987248">I appreciate everyone support towards answering questions to educate pwscf users </div><div id="yMail_cursorElementTracker_0.15684143383987248"><br></div><div id="yMail_cursorElementTracker_0.15684143383987248">Agbaoye Ridwan Olamide</div><div id="yMail_cursorElementTracker_0.15684143383987248">Federal University of Agriculture, Abeokuta</div><div id="yMail_cursorElementTracker_0.15684143383987248">M.Sc. (in view)</div></div>