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<p><font color="#000000" size="3" face="Arial">Dear Chimera developers,</font></p>
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<p><font size="3"><font color="#000000" face="Arial">Thank you for developing such a great and convenient software<a></a> package.
</font><font color="#000000" face="Arial">Is there a way to use commands to select/identify those incomplete sidechains<a></a><a></a> of a protein? In addition, is it possible to do the DockPrep<a></a> job using commands instead of menu? Thank you very much
for your help!</font></font></p>
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<div><font size="3"><a></a><font size="3" face="Arial"><a><font size="3"><font size="3" face="Arial">Shengyou</font></font></a></font></font></div>
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<div><font size="3" face="Courier New"><a></a><font size="3" face="Courier New">Shengyou</font> Huang, PhD<br>
Research Support Computing<br>
Division of Information Technology<br>
University of Missouri<br>
Email: huangshe@missouri.edu<a></a><br>
Phone: (573)882-3281</font></div>
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