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<body class='hmmessage'><div dir='ltr'>Dear all<br><br>I am currently dealing with molecule in relax calculations. I choose ibrav = 0 and define the cell parameters by myself. Is that impossible to define the cell parameter in angstrom? I try to define my cell parameter as below:<br>CELL_PARAMETERS angstrom<br> 15.000 0.000 0.000<br> 0.000 20.000 0.000 <br> 0.000 0.000 25.000<br>However, all the value that I defined is shown in bohr in xcrysden. Wish to receive your reply soon.<br><br><br>Thank you<br><br><br>Regards<br>Leong<br> </div></body>
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