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<p class="MsoNormal"><b><span lang="EN-US" style="font-size:14.0pt">Hello</span></b><b><span style="font-size:14.0pt">，
<span lang="EN-US">Dear Sir/Madam. <o:p></o:p></span></span></b></p>
<p class="MsoNormal"><b><span lang="EN-US" style="font-size:14.0pt"> Thanks great for your contribution for Quantum Espresso.<o:p></o:p></span></b></p>
<p class="MsoNormal"><b><span lang="EN-US" style="font-size:14.0pt"> <a href="http://nbo6.chem.wisc.edu/">
<span style="color:windowtext;text-decoration:none">Natural Bond Orbital (NBO)</span></a> analysis and Solid State Adaptive Natural Density Partitioning (SSAdNDP) are used to to obtain the density matrix and search bond but it only works with VASP code.<o:p></o:p></span></b></p>
<p class="MsoNormal" style="text-indent:14.0pt"><b><span lang="EN-US" style="font-size:14.0pt">Could add these two methods to Quantum Espresso package?<o:p></o:p></span></b></p>
<p class="MsoNormal"><b><span lang="EN-US" style="font-size:14.0pt"> For details, please visit the website: http://ion.chem.usu.edu/~boldyrev/ssadndp.php<o:p></o:p></span></b></p>
<p class="MsoNormal"><b><span lang="EN-US" style="font-size:14.0pt"><o:p> </o:p></span></b></p>
<p class="MsoNormal"><span lang="EN-US" style="font-family:"Times New Roman",serif"> Yours<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-family:"Times New Roman",serif">Sincerely</span>！<span lang="EN-US" style="font-family:"Times New Roman",serif"><o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-family:"Times New Roman",serif"> Andio Zhung<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
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