<div dir="ltr">Lorenzo,<br><br>Any idea where I can get one?<br></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Thu, Apr 24, 2014 at 8:03 AM, Lorenzo Paulatto <span dir="ltr"><<a href="mailto:lorenzo.paulatto@impmc.upmc.fr" target="_blank">lorenzo.paulatto@impmc.upmc.fr</a>></span> wrote:<br>

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    <div>On 04/23/2014 07:43 PM, Amin Torabi
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            <div>Dear all,<br>
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            Does anyone know Why there isn't any norm-conserving
            pseudopotential for copper in the nc_ps_collection.job file
            of the pslibrary package? <br>
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    Because it takes a lot of human time to make one.
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          <div>Thanks for letting me know!<br>
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    HTH<br>
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        -- <br>
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          <div><span>**********************************</span></div>
          Amin Torabi<br>
          Ph.D. Candidate<br>
          Department of Chemistry<br>
          University of Western Ontario<span><br>
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      </div><pre>_______________________________________________
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      <pre cols="72">-- 
Dr. Lorenzo Paulatto
IdR @ IMPMC -- CNRS & Université Paris 6
<a href="tel:%2B33%20%280%291%2044%20275%20084" value="+33144275084" target="_blank">+33 (0)1 44 275 084</a> / skype: paulatz
<a href="http://www-int.impmc.upmc.fr/~paulatto/" target="_blank">http://www-int.impmc.upmc.fr/~paulatto/</a>
23-24/4é16 Boîte courrier 115, 4 place Jussieu 75252 Paris Cédex 05 </pre>
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<br></blockquote></div><br><br clear="all"><br>-- <br><div dir="ltr"><div><span style="color:rgb(32,32,32);font-family:'Droid Sans',arial,sans-serif;font-size:13px">**********************************</span></div>

Amin Torabi<br>Ph.D. Candidate<br>Department of Chemistry<br>University of Western Ontario<span style="font-family:'Droid Sans',arial,sans-serif;font-size:13px;border-collapse:collapse;color:rgb(32,32,32)"><br>**********************************</span></div>


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