<html><body><p>Dear Wang Yuanxu,</p><p>you may try the XCrysDen code </p><p>http://www.xcrysden.org/ </p><p>There, you can either visualize pre-calculated density or </p><p>compute charge density (it has plug-in into wien2k). </p><p>When computing charge density, you can choose if you want </p><p>2D charge density (Menu File / Open Wien2k / Render pre-Calculated Density) </p><p>or 3D charge density (Menu File / Open Wien2k/ Calculate and Render Density)</p><p>Tomas </p><p><br></p><p>---------- Původní zpráva ----------<br>Od: wang yuanxu <wyxphy@yahoo.com.cn><br>Datum: 30. 7. 2013<br>Předmět: [Wien] three-dimensional charge density</p><br><blockquote>Dear WiEN2k users,<br><br>could you tell me how to obtain three-dimensional charge density file in "rho" format?<br><br>I can only obtain two-dimensional charge density.<br><br><br>Sincerely yours<br><br>Yuanxu WANG<br>_______________________________________________<br>Wien mailing list<br>Wien@zeus.theochem.tuwien.ac.at<br>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<br>SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</blockquote></body></html>