<div>Dear All </div>
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<div> I, Anup Thomas, a novice in this field of solid state structure simulation. I would like to perform band structure calculations for some organic crystals. In my limited knowledge i could not find any one using Pwscf for organic crstals band structure. Would any one please let me know Pwscf can simulate the data?</div>
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<div> I will appreciate very much if you can give me more advices.</div>
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<div><br clear="all"><br>-- <br></div>
<div>Regards<br><br>Anup Thomas<br>SRF 7123<br>Computational Chemistry Lab of I and PC Division<br>Indian Institute of Chemical Technology<br>Hyderabad 500007<br>India</div>
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<div style="TEXT-ALIGN: center"><font color="#000099">"Praise the Lord, all you nations; extol him, all you peoples. <br>For great is his love toward us, and the faithfulness of the Lord endures forever.<br>Praise the Lord"</font></div>
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