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I'd like to get the monolayer input file for MoS2 using BURAI 1.3. I downloaded the .cif file from Materials Project and with the Modeler function I created a Monolayer MoS2 but when I clicked "Reflect on the input file" my table of atoms' coordinate was empty. I followed this tutorial. How can I solve this problem?

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  • $\begingroup$ Did you go to the hidden folder in your home directory? I download the CIF from Materials Project and started working in the initial directory but the output from BURAI is saved in .burai folder in my home directory. $\endgroup$
    – Camps
    Jul 17, 2023 at 19:51
  • $\begingroup$ In my output (I have a folder with the input file from BURAI) there's no atom. I think that the problem is when I click "Reflect on My input file", because after that I have no coordinates anymore $\endgroup$ Jul 17, 2023 at 19:58
  • $\begingroup$ Don't click at the text in the right-top menu. Just go clicking in the arrow at the left bottom side of the BURAI windows and then in the three horizontal lines, go for Save as.... $\endgroup$
    – Camps
    Jul 17, 2023 at 20:01
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    $\begingroup$ Are you using Linux or Windows? $\endgroup$ Jul 17, 2023 at 20:16
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    $\begingroup$ Please turn your URL into a hyperlink. $\endgroup$ Jul 18, 2023 at 2:40

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